Compound - Results

Amsacrine

Java required.


Information Structure
Name Amsacrine
Synonyms
4-(9-Acridinylamino)-3-methoxymethanesulfonanilide
4-(9-Acridinylamino)methanesulfon-m-anisidide
4-(9-Acridinylamino)methanesulfon-meta-anisidide
4-(9-Acridinylamino)methanesulphon-m-anisidide
5-22-11-00030 (Beilstein Handbook Reference)
Acridinylanisidide
AMSA
Amsacrina
Amsacrine
Amsacrinum
Amsidine
Amsidyl
BRN 0500176
CCRIS 1027
CI 880
EINECS 257-094-3
HSDB 7087
m-AMSA
meta-Amsacrine
Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-
Methanesulfonanilide, 4-(9-acridinylamino)-3-methoxy-
N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide
NSC 156303
SN 21429
ATC L01XX01
CID 2179
CAS 051264143
Drugbank ID DB00276
TTD Drug ID DAP000046
SMILES COC1=C(NC2=C3C=CC=CC3=NC4=CC=CC=C24)C=CC(NS(C)(=O)=O)=C1
Formula C21H19N3O3S
Molweight 393.459
Atoms 28
LogP 5.7385
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 6
CYP interactions
NameRelationsReferences
2D6Substrate 10955788
Asparaginase

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Information Structure
Name Asparaginase
Synonyms
Asparaginase
L-Asparaginase
ATC NOT DEF
CAS chemo27
Formula C21H19N3O3S
Molweight 393.459
Atoms 28
LogP 5.7385
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 6
Altretamine

Java required.


Information Structure
Name Altretamine
Synonyms
2,4,6-Tris(dimethylamino)-1,3,5-triazine
2,4,6-Tris(dimethylamino)-s-triazine
4-26-00-01256 (Beilstein Handbook Reference)
AI3-50852
Altretamina
Altretamine
Altretaminum
BRN 0195058
CCRIS 5492
EINECS 211-428-4
ENT 50852
Hemel
Hexalen
Hexamethylmelamine
Hexastat
HMM
HTM
HXM
Melamine, Hexamethyl-
NC 195
NCI-C50259
NSC 13875
s-Triazine, 2,4,6-tris(dimethylamino)-
ATC L01XX03
CID 2123
CAS 000645056
Drugbank ID DB00488
TTD Drug ID DAP000989
SMILES CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
Formula C9H18N6
Molweight 210.279
Atoms 15
LogP 0.0696
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 3
Hydroxycarbamide

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Information Structure
Name Hydroxycarbamide
Synonyms
4-03-00-00170 (Beilstein Handbook Reference)
AI3-51139
Biosupressin
BRN 1741548
Carbamohydroxamic Acid
Carbamohydroximic Acid
Carbamoyl Oxime
Carbamyl Hydroxamate
CCRIS 958
DRG-0253
Droxia
EINECS 204-821-7
Hidrix
Hidroxicarbamida
HSDB 6887
HU
Hydrea
Hydroxicarbamidum
Hydroxycarbamide
Hydroxycarbamidum
Hydroxycarbamine
Hydroxyharnstoff
Hydroxylamine, N-(aminocarbonyl)-
Hydroxylamine, N-carbamoyl-
Hydroxyurea
Hydura
Hydurea
Idrossicarbamide
Litalir
N-Carbamoylhydroxylamine
N-Hydroxymocovina
N-Hydroxyurea
NCI-C04831
NSC 32065
Onco-Carbide
Oxyurea
SK 22591
SQ 1089
ATC L01XX05
CID 3657
CAS 000127071
Drugbank ID DB01005
TTD Drug ID DAP000739
SMILES NC(=O)NO
Formula CH4N2O2
Molweight 76.0547
Atoms 5
LogP 0.1351
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
2D6Inhibitor Inducer 17517247
Transporter
AC-No.NameReferences
P08183P-glycoprotein 11550597
Q9NPD5Solute carrier organic anion transporter family member 1B321256917
Extrarenal fraction 0.5
Elimination half-life 3.1h
Lonidamine

Java required.


Information Structure
Name Lonidamine
Synonyms
1-(2,4-Dichlorbenzyl)-indazole-3-carboxylic Acid
1-(2,4-Dichlorobenzyl)-1H-indazole-3-carboxylic Acid
5-25-04-00250 (Beilstein Handbook Reference)
AF 1890
BRN 0894483
CCRIS 3516
DICA
Diclondazolic Acid
Doridamina
EINECS 256-510-0
Lonidamina
Lonidamine
Lonidaminum
ATC L01XX07
CID 39562
CAS 050264692
TTD Drug ID DCL000153
SMILES OC(=O)C1=NN(CC2=C(Cl)C=C(Cl)C=C2)C3=C1C=CC=C3
Formula C15H10Cl2N2O2
Molweight 321.158
Atoms 21
LogP 4.0896
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
Q00325PTP 12909313
Pentostatin

Java required.


Information Structure
Name Pentostatin
Synonyms
(R)-2-Deoxycoformycin
(R)-3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-8-ol
(R)-Deoxycoformycin
2-DCF
2-Deoxycoformycin
8R-2-Deoxycoformycin
BRN 1223097
CI-825
CL 67310465
Co-V
CO-Vidarabine
dCF
Deaminase Inhibitor (PD)
Deaminase, Inhibitor For Adenosine Arabinoside
Deoxycoformycin
HSDB 6547
Nipent
NSC-218321
PD 81565
PD-ADI
Pentostatin
Pentostatina
Pentostatine
Pentostatinum
Vidarbine
Vira A Deaminase Inhibitor
YK-176
ATC L01XX08
CID 40926
CAS 053910251
Drugbank ID DB00552
TTD Drug ID DAP000566
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC3=C2N=CNC[C@H]3O
Formula C11H16N4O4
Molweight 268.269
Atoms 23
LogP -1.4154
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
Q00325PTP 12909313
Extrarenal fraction low
Elimination half-life 5.7h
Miltefosine

Java required.


Information Structure
Name Miltefosine
Synonyms
2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium Hydroxide, Inner Salt
4-04-00-01460 (Beilstein Handbook Reference)
BRN 3690495
Choline Phosphate, Hexadecyl Ester, Hydroxide, Inner Salt (6CI)
D 18506
Hexadecylphosphocholine
Hexadecylphosphorylcholine
Miltefosina
Miltefosine
Miltefosinum
n-Hexadecylphosphorylcholine
ATC L01XX09
CID 3599
CAS 058066856
SMILES CCCCCCCCCCCCCCCCO[P@@]([O-])(=O)OCC[N+](C)(C)C
Formula C21H46NO4P
Molweight 407.568
Atoms 27
LogP 6.7457
Rotatable Bonds 20
H-Bond Donors 0
H-Bond Acceptors 4
Transporter
AC-No.NameReferences
Q00325PTP 12909313
Masoprocol

Java required.


Information Structure
Name Masoprocol
Synonyms
CHX 100
EINECS 248-606-6
Masoprocol
Masoprocolum
meso-4,4-(2,3-Dimethyltetramethylene)dipyrocatechol
meso-NDGA
Nordihydroguaiaretic Acid
Nordihydroguaiaretic Acid (meso-form)
ATC L01XX10
CID 4534
CAS 027686846
TTD Drug ID DNC001037
SMILES C[C@H](CC1=CC=C(O)C(O)=C1)[C@@H](C)CC2=CC(O)=C(O)C=C2
Formula C18H22O4
Molweight 302.365
Atoms 22
LogP 3.5664
Rotatable Bonds 5
H-Bond Donors 4
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
2J2Inhibitor 3128168
Transporter
AC-No.NameReferences
Q00325PTP 12909313
Estramustine

Java required.


Information Structure
Name Estramustine
Synonyms
17beta-Estradiol 3-(bis(2-chloroethyl)carbamate)
BMS 247550
EINECS 221-076-3
Emcyt
Estracyt
Estradiol 3-(bis(2-chloroethyl)carbamate)
Estradiol 3-(N,N-bis(2-chloroethyl)carbamate)
Estramustina
Estramustine
Estramustinum
LEO 275
NSC 89201
RO 21-8837
ATC L01XX11
CID 259331
CAS 002998574
SMILES C[C@@]12CC[C@@H]3[C@H](CCC4=C3C=CC(OC(=O)N(CCCl)CCCl)=C4)[C@@H]1CC[C@@H]2O
Formula C23H31Cl2NO3
Molweight 440.403
Atoms 33
LogP 5.182
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
3A4Substrate 12686819
Transporter
AC-No.NameReferences
Q00325PTP 12909313
Extrarenal fraction 1
Elimination half-life 1.3h
Tretinoin

Java required.


Information Structure
Name Tretinoin
Synonyms
15-Apo-beta-caroten-15-oic Acid
2,4,6,8-Nonatetraenoic Acid, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid
3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-all-trans-tetraenoic Acid
4-09-00-02387 (Beilstein Handbook Reference)
A-Acido (Argentina)
A-Vitaminsyre
Aberel
Aberela
Acid A Vit (Belgium, Netherlands)
Acnavit
Airol
Aknefug
Aknoten
all-trans-Retinoic Acid
all-trans-Vitamin A Acid
all-trans-Vitamin A1 Acid
Alltrans-retinoic Acid
Avitoin
beta-RA
BRN 2057223
CCRIS 3294
Cordes VAS
Dermairol
DRG-0147
Effederm
EINECS 206-129-0
Epi-aberel
Eudyna
HSDB 2169
NSC-122758
Retin-A
Retinoic Acid
Retinoic Acid, All-trans-
Ro 1-5488
trans-Retinoic Acid
Tretinoin
Tretinoina
Tretinoine
Tretinoino
Tretinoinum
Vesanoid
Vitamin A Acid
Vitamin A Acid, All-trans-
Vitamin A Acid, Trans-
Vitamin A1 Acid, All-trans-
ATC D10AD01
L01XX14
CID 444795
CAS 000302794
Drugbank ID DB00755
TTD Drug ID DNC000117
SMILES CC1=C(C=CC(C)=CC=CC(C)=CC(O)=O)C(C)(C)CCC1
CYP interactions
NameRelationsReferences
2A6Substrate umm
2B6Substrate umm
2C8Substrate Inhibitor umm
2C9Substrate Inhibitor umm
2E1Inducer umm
Transporter
AC-No.NameReferences
P08183ATP-binding cassette sub-family B member 112948007
Q12908Ileal sodium/bile acid cotransporter15239098
Q9HAS3Solute carrier family 28 member 320172853
Mitoguazone

Java required.


Information Structure
Name Mitoguazone
Synonyms
1,1-((Methylethanediylidene)dinitrilo)diguanidine
AI3-60317
BRN 1912590
DRG-0223
Me-GAG
Methyl-G
Methyl-Gag
Methylglyoxal Bis(amidinohydrazone)
Methylglyoxal Bis(guanylhydrazone)
Mitoguazona
Mitoguazone
Mitoguazonum
Pyruvaldehyde Bis(amidinohydrazone)
ATC L01XX16
CID 5351154
CAS 000459869
TTD Drug ID DNC000944
SMILES CC(C=NNC(N)=N)=N/NC(N)=N
Formula C5H12N8
Molweight 184.202
Atoms 13
LogP 0.6961
Rotatable Bonds 3
H-Bond Donors 4
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
P08183ATP-binding cassette sub-family B member 112948007
Q12908Ileal sodium/bile acid cotransporter15239098
Q9HAS3Solute carrier family 28 member 320172853
Topotecan

Java required.


Information Structure
Name Topotecan
Synonyms
(S)-10-((Dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione
Hycamptamine
Hycamtin
Topotecan
Topotecane
Topotecanum
ATC L01XX17
CID 5515
CAS 123948878
Drugbank ID DB01030
SMILES CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC(O)=C(CN(C)C)C5=C4)C2=O
Formula C23H23N3O5
Molweight 421.446
Atoms 31
LogP 1.8468
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 7
CYP interactions
NameRelationsReferences
3A4Inhibitor Inducer 12181418
16595064
Transporter
AC-No.NameReferences
Q9UNQ0ATP-binding cassette sub-family G member 218654741
Extrarenal fraction 0.5
Elimination half-life 3h
Tiazofurine

Java required.


Information Structure
Name Tiazofurine
Synonyms
2-beta-D-Ribofuranosyl-4-thiazolecarboxamide
BRN 1084555
NSC-286193
Riboxamide
Tiazofurin
Tiazofurina
Tiazofurine
Tiazofurinum
ATC L01XX18
CID 457954
CAS 060084108
TTD Drug ID DAP001433
SMILES C[C@H]1C[C@@H]([C@@H](O)[C@@H]1O)C2=NC(=CS2)C(N)=O
Transporter
AC-No.NameReferences
Q9UNQ0ATP-binding cassette sub-family G member 218654741
Irinotecan

Java required.


Information Structure
Name Irinotecan
Synonyms
(+)-Irinotecan
Camptosar
Irinotecan
Irinotecanum
ATC L01XX19
CID 60838
CAS 097682445
Drugbank ID DB00762
TTD Drug ID DAP001339
SMILES CCC1=C2CN3C(=O)C4=C(C=C3C2=NC5=CC=C(OC(=O)N6CC[C@@H](CC6)N7CCCCC7)C=C15)[C@@](O)(CC)C(=O)OC4
Formula C33H38N4O6
Molweight 586.678
Atoms 43
LogP 3.9669
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
2B6Substrate umm
3A4Substrate Inhibitor 16271446
11901092
15762770
3A5Substrate 16271446
10815927
9458091
3A7Substrate medicine.iupui.edu/flockhart
Phase2 interactions
NameReferences
UGT 18720361,
12914384,
12944498,
15716465,
16257834,
16969123,
19415281,
17090741,
18349289,
17691917
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420583968
O15440MOAT-C18690847
P08183Multidrug resistance protein 116271446
P45844ATP-binding cassette sub-family G member 121892003
P78381UDP-galactose translocator12485959
Q8WWH1ATP-binding cassette transporter 15355921
Q92887Canalicular multispecific organic anion transporter 112065434
Q9UNQ0ATP-binding cassette sub-family G member 216404634
Extrarenal fraction 0.78
Elimination half-life 14.0h
Alitretinoin

Java required.


Information Structure
Name Alitretinoin
Synonyms
9(Z)-Retinoic Acid
9-cis-Retinoic Acid
9-cis-Tretinoin
AGN 192013
Alitretinoin
ALRT 1057
CCRIS 7098
DRG-0281
LGD 100057
LGD 1057
NSC 659772
Panretin Gel
Panretyn
Panrexin
ATC L01XX22
D11AX19
CID 444795
CAS 005300038
Drugbank ID DB00755
TTD Drug ID DNC000117
SMILES CC1=C(C=CC(C)=C/C=C/C(C)=C/C(O)=O)C(C)(C)CCC1
Formula C20H28O2
Molweight 300.435
Atoms 28
LogP 5.6026
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
1A2Inhibitor 9492386
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420583968
O15440MOAT-C18690847
P08183Multidrug resistance protein 116271446
P45844ATP-binding cassette sub-family G member 121892003
P78381UDP-galactose translocator12485959
Q8WWH1ATP-binding cassette transporter 15355921
Q92887Canalicular multispecific organic anion transporter 112065434
Q9UNQ0ATP-binding cassette sub-family G member 216404634
Mitotane

Java required.


Information Structure
Name Mitotane
Synonyms
1,1-Dichloro-2,2-bis(2,4-dichlorophenyl)ethane
1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane
1,1-Dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane
1-Chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene
2,2-Bis(2-chlorophenyl-4-chlorophenyl)-1,1-dichloroethane
2,4-Ddd
2,4-Dichlorodiphenyldichloroethane
2,4-Dichlorophenyldichlorethane
2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane
2-(o-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane
4-05-00-01883 (Beilstein Handbook Reference)
AI3-07575
Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-
BRN 2056007
CB313
CCRIS 4397
Chloditan
Chlodithan
Chlodithane
EINECS 200-166-6
Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-
HSDB 3240
Khlodithan
Lysodren
Mitotan
Mitotane
Mitotano
Mitotanum
NCI-C04933
NSC 38721
o,p-Ddd
o,p-Dichlorodiphenyldichloroethane
o,p-TDE
ATC L01XX23
CID 4211
CAS 000053190
Drugbank ID DB00648
TTD Drug ID DAP000033
SMILES ClC(Cl)[C@H](C1=CC=C(Cl)C=C1)C2=C(Cl)C=CC=C2
Formula C14H10Cl4
Molweight 320.041
Atoms 18
LogP 5.929
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 0
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420583968
O15440MOAT-C18690847
P08183Multidrug resistance protein 116271446
P45844ATP-binding cassette sub-family G member 121892003
P78381UDP-galactose translocator12485959
Q8WWH1ATP-binding cassette transporter 15355921
Q92887Canalicular multispecific organic anion transporter 112065434
Q9UNQ0ATP-binding cassette sub-family G member 216404634
Extrarenal fraction 1.0
Elimination half-life 88 days
Bexarotene

Java required.


Information Structure
Name Bexarotene
Synonyms
4-(1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic Acid
Bexarotene
LG 1069
LG100069
LGD 1069
Targretin
Targretyn
Targrexin
ATC L01XX25
CID 82146
CAS 153559490
Drugbank ID DB00307
TTD Drug ID DAP000276
SMILES CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(O)=O)C(C)(C)CCC2(C)C
Formula C24H28O2
Molweight 348.478
Atoms 26
LogP 6.1037
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
2C9Substrate 11996015
3A4Substrate Inducer wikipedia
umm
11996015
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420583968
O15440MOAT-C18690847
P08183Multidrug resistance protein 116271446
P45844ATP-binding cassette sub-family G member 121892003
P78381UDP-galactose translocator12485959
Q8WWH1ATP-binding cassette transporter 15355921
Q92887Canalicular multispecific organic anion transporter 112065434
Q9UNQ0ATP-binding cassette sub-family G member 216404634
Arsenic Trioxide

Java required.


Information Structure
Name Arsenic trioxide
Synonyms
Acide Arsenieux
AI3-01163
Anhydride Arsenieux
Arseni Trioxydum
Arsenic (III) Oxide
Arsenic Blanc
Arsenic Oxide
Arsenic Oxide (As2O3)
Arsenic Sesquioxide
Arsenic Trioxide
Arsenic(III) Oxide
Arsenicum Album
Arsenigen Saure
Arsenious Acid
Arsenious Acid Anhydride
Arsenious Oxide
Arsenious Trioxide
Arsenite
Arsenolite
Arsenous Acid
Arsenous Acid Anhydride
Arsenous Anhydride
Arsenous Oxide
Arsenous Oxide Anhydride
Arsentrioxide
Arsodent
Caswell No. 059
CCRIS 5455
Claudelite
Claudetite
Crude Arsenic
Diarsenic Trioxide
EINECS 215-481-4
EPA Pesticide Chemical Code 007001
HSDB 419
Oxyde Arsenieux
RCRA Waste Number P012
Trisenox
UN 1561
White Arsenic
ATC L01XX27
CID 14888
CAS 001327533
Drugbank ID DB01169
SMILES O=[As]1=[As](=O)O1
Formula As2O3
Molweight 197.841
Atoms 5
LogP -0.443
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A1Inhibitor 11854143
CYP1A1
1B1Inhibitor 11854143
3A4Inhibitor 15833926
15833926
Transporter
AC-No.NameReferences
P08183ATP-binding cassette sub-family B member 11967174
Q92887Canalicular multidrug resistance protein17324950
Imatinib

Java required.


Information Structure
Name Imatinib
Synonyms
112gi019
152459-95-5
1iep
1xbb
220127-57-1
4-(4-methyl-piperazin-1-ylmethyl)-n-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide
4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-phenyl]benzamide
4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide Methanesulfonate
4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide
4-[(4-methylpiperazin-1-yl)methyl]-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
4-[(4-methylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide
ac-524
ac1l1k0z
akos000280662
alpha-(4-methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-p-tolu-p-toluidide
benzamide, 4-((4-methyl)-1-piperazinyl)methyl)-n-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-
benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- (9ci)
bidd:gt0047
brd-k92723993-066-02-9
ccris 9076
Cgp 57148
CGP 57148B
chebi:45783
chembl941
cid5291
d08066
db00619
db03261
en002706
ft-0083542
glamox
glamox (tn)
gleevec
Glivec
hms2089d03
i01-1232
imatinib
imatinib (inn)
imatinib Free Base
imatinib Mesilate
imatinib Mesylate
imatinib Methansulfonate
imatinib [inn:ban]
imatinib, Sti571, Gleevec, Glivec
kinome_3724
ls-182208
ls-187106
n-(3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
ncgc00159456-02
ncgc00159456-03
ncgc00159456-04
nchembio.117-comp23
nchembio.162-comp5
nchembio.282-comp6
nchembio.83-comp14
nsc743414
s2475_selleck
sti
STI 571
sti-571
sti571
stk617705
unii-bkj8m8g5hi
ATC L01XX28
L01XE01
CID 5291
CAS 152459955
Drugbank ID DB00619
TTD Drug ID DNC001383
SMILES CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(NC4=NC=CC(=N4)C5=CC=CN=C5)=C(C)C=C3
Formula C29H31N7O
Molweight 493.603
Atoms 37
LogP 4.6121
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
1A2Substrate umm
2C8Substrate Inhibitor umm
2C9Substrate Inhibitor umm
2C19Substrate umm
2D6Substrate Inhibitor umm
3A4Substrate Inhibitor medicine.iupui.edu/flockhart
9616191
umm
12006504
16122278
14612892
16122278
17180388
16286749
16122278
3A5Substrate Inhibitor 16122278
16122278
medicine.iupui.edu/flockhart
9616191
3A7Substrate medicine.iupui.edu/flockhart
Transporter
AC-No.NameReferences
O15245Solute carrier family 22 member 118669873
P08183ATP-binding cassette sub-family B member 112975485
P46721OATP121508937
Q8WUG5Solute carrier family 22 member 1716377569
Q99758ATP-binding cassette sub-family A member 319880777
Q9UNQ0CDw33815805252
Extrarenal fraction 0.95
Elimination half-life 18h
Gefitinib

Java required.


Information Structure
Name Gefitinib
Synonyms
184475-35-2
4-(3'-chloro-4'-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline
4-quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-
4-quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-4-morpholin)propoxy)-
4-quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-
6-(3-morpholinopropoxy)-n-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine
ac-1556
ac1l3x0a
akos000280752
bcb03_000781
bio-0046
c419708
ccris 9011
chebi:188232
chebi:49668
chembl939
cid123631
cu-00000000396-1
d01977
db00317
db07998
ec-000.2409
en002708
ft-0081035
gefitini; Iressa
Gefitinib
gefitinib (jan/usan/inn)
gefitinib [usan]
gefitinib, Iressa, Zd1839
hms2089b19
i01-1227
ire
iressa
iressa (tn)
iressa(tm)
Irressat
k00240
kbioss_002241
kinome_3321
kinome_3322
ls-139916
n-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-4-quinazolinamide
n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
n-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine
ncgc00159455-02
ncgc00159455-03
nchembio.117-comp18
nchembio866-comp14
nsc715055
s1025_selleck
stk621310
tarceva
unii-s65743jhbs
ZD 1839
zd-1839
zd-1839, Iressa, Gefitinib
ZD1839
zinc19632614
ATC L01XX31
L01XE02
CID 123631
CAS 184475352
Drugbank ID DB00317
TTD Drug ID DAP000657
SMILES COC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCCN4CCOCC4
Formula C22H24ClFN4O3
Molweight 446.902
Atoms 31
LogP 4.2865
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
2C19Inhibitor umm
2D6Substrate Inhibitor 16719544
umm
15788367
16176119
3A4Substrate 15788367
17575239
16123050
15499696
16176119
15788367
14977817
16123050
Transporter
AC-No.NameReferences
Q9UNQ0ATP-binding cassette sub-family G member 219414346
Extrarenal fraction 0.9
Elimination half-life 41.0h
Bortezomib

Java required.


Information Structure
Name Bortezomib
Synonyms
Bortezomib
LDP 341
MG 341
MLN-341
Ps 341
PS 341 (pharmaceutical)
PS-341
Velcade
ATC L01XX32
CID 387447
CAS 179324697
TTD Drug ID DNC001157
SMILES CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=CN=CC=N2)B(O)O
Formula C19H25BN4O4
Molweight 384.237
Atoms 30
LogP 1.5623
Rotatable Bonds 11
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
1A1Inhibitor umm
1A2Substrate 15764713
15764713
2C8Inhibitor umm
2C9Substrate Inhibitor 15764713
umm
15764713
2C19Substrate Inhibitor 16103134
15764713
15764713
umm
2D6Substrate Inhibitor 15764713
umm
15764713
3A4Substrate Inhibitor 15764713
umm
16103134
15981389
15764713
Transporter
AC-No.NameReferences
Q9UNQ0ATP-binding cassette sub-family G member 219414346
Extrarenal fraction 1.0
Elimination half-life 17.9h
Celecoxib

Java required.


Information Structure
Name Celecoxib
Synonyms
4-(5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide
Celecoxib
ATC L01XX33
CID 2662
CAS 184007952
Drugbank ID DB00482
TTD Drug ID DAP000737
SMILES CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(N)(=O)=O)C(F)(F)F
CYP interactions
NameRelationsReferences
2C9Substrate 10773015
2D6Inhibitor 16995327
3A4Substrate 10773015
Phase2 interactions
NameReferences
SUL 17239972
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 416454695
P08183ATP-binding cassette sub-family B member 119685055
P33527Multidrug resistance-associated protein 116170027
Q8TCC7Solute carrier family 22 member 820877132
Anagrelide

Java required.


Information Structure
Name Anagrelide
Synonyms
6,7-Dichlor-1,5-dihydroimidazo(2,1-b)chinazolin-2(3H)-on
6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one
6,7-dichloro-1,5-dihydroimidazo[2,1-]quinazolin-2(3h)-one
6,7-dichloro-5,10-dihydro-3h-imidazo[2,1-b]quinazolin-2-one
68475-42-3
ac-3401
ac1l1d3u
agrylin
Anagrelida
anagrelida [inn-spanish]
Anagrelide
anagrelide (inn/ban)
anagrelide [ban:inn]
anagrelide [inn:ban]
Anagrelidum
anagrelidum [inn-latin]
bidd:gt0711
BL 416201
BRN 0619582
c10h7cl2n3o
chebi:142290
chembl760
cid2182
d07455
hms2089d21
hsdb 7325
i14-11970
imidazo(2,1-b)quinazolin-2(3h)-one, 6,7-dichloro-1,5-dihydro-
ls-80464
ncgc00161408-01
unii-k9x45x0051
Xagrid
zinc03871541
ATC B01AC14
L01XX35
CID 2182
CAS 068475423
TTD Drug ID DAP000612
SMILES ClC1=CC=C2N=C3NC(=O)CN3CC2=C1Cl
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A2Substrate fachinfo
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 416454695
P08183ATP-binding cassette sub-family B member 119685055
P33527Multidrug resistance-associated protein 116170027
Q8TCC7Solute carrier family 22 member 820877132
Extrarenal fraction 0.99
Elimination half-life 1.3h
Vorinostat

Java required.


Information Structure
Name vorinostat
Synonyms
149647-78-9
1zz1
ac-1923
ac1l1k2k
brd-k81418486-001-10-3
c111237
ccris 8456
chebi:45716
chembl98
cid5311
d06320
db02546
ec-000.2057
ft-0082592
hms3264d20
ls-186548
ls-186997
ls-187780
m344
merck Brand Of Vorinostat
mk-0683
mk0683
mls001065855
n'-hydroxy-n-phenyloctanediamide
n-hydroxy-n'-phenyl Octanediamide
n-hydroxy-n'-phenyl-octane-1,8-diotic Acid Diamide
n-hydroxy-n'-phenyloctanediamide
n-hyrdroxy-n'-phenyloctanediamide
n1-hydroxy-n8-phenyloctanediamide
ncgc00168085-01
ncgc00168085-02
nchembio.275-comp2
nchembio.313-comp1
nchembio815-comp18
nhnpoda
nsc-701852
nsc701852
octanediamide, N-hydroxy-n'-phenyl-
octanedioic Acid Hydroxyamide Phenylamide
s1047_selleck
saha
saha Cpd
saha, Suberoylanilide Hydroxamic Acid
shh
ski390
smr000486344
suberanilohydroxamic Acid
suberoylanilide Hydroxamic Acid
sw-064652
unii-58ifb293ji
vorinostat
vorinostat (jan/usan)
vorinostat Msd
vorinostat [usan]
win64652
zinc01543873
zolinza
zolinza (tn)
zolinza, Mk-0683, Saha
ATC L01XX38
CID 5311
CAS cid5311
Drugbank ID DB02546
TTD Drug ID DAP001082
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Romidepsin

Java required.


Information Structure
Name romidepsin
Synonyms
(1s,4s,7z,10s,16e,21r)-7-ethylidene-4,21-bis(1-methylethyl)-2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo(8.7.6)tricos-16-ene-3,6,9,19,22-pentone
(1s,4s,7z,10s,16e,21r)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
(1s,4s,7z,10s,16e,21r)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
128517-07-7
ac1ns1n3
antibiotic Fr 901228
c087123
c24h36n4o6s2
chebi:61080
chembl343448
chromadax
chromadax (tn)
cid5352062
cyclo((2z)-2-amino-2-butenoyl-l-valyl-(3s,4e)-3-hydroxy-7-mercapto-4-heptenoyl-d-valyl-d-cysteinyl), Cyclic (3?5)-disulfide"
d06637
depsipeptide
fk 228
fk-228
fk-901228
fk228
fr 901228
fr-901228
fr901228
hdinhib_000006
istodax
l-valine, N-((3s,4e)-3-hydroxy-7-mercapto-1-oxo-4-heptenyl)-d-valyl-d-cysteinyl-(2z)-2-amino-2-butenoxyl-, (4-1)-lactone, Cyclic (1-2)-disulfide
l-valine, N-(3-hydroxy-7-mercapto-1-oxo-4-heptenyl)-d-valyl-d-cysteinyl-(z)-2,3-didehydro-2-aminobutanoyl-, Xi-lactone, Cyclic (1-2)-disulfide, (s-(e)
ls-161318
nchembio.313-comp2
nsc 630176
nsc-630176
nsc630176
probes1_000153
probes2_000337
romidepsin
romidepsin (usan)
ATC L01XX39
CID 5352062
CAS cid5352062
TTD Drug ID DNC001011
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Omacetaxine Mepesuccinate

Java required.


Information Structure
Name omacetaxine mepesuccinate
Synonyms
26833-87-4
64131-12-0
ac1l6273
ac1q5ywq
ambotz26833-87-4
ar-1k8685
brd-k76674262-001-01-7
ceflatonin
cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), [3(r)]-
cgx-635
cgx-635-14 (formulation)
chembl46286
cid285033
d08956
hht
homoharringtonine
myelostat
nchembio.2007.59-comp6
nci60_000917
nsc-141633
nsc141633
o3-[(2r)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine
omacetaxine Mepesuccinate
omacetaxine Mepesuccinate (usan)
omapro
tekinex
zj-c
ATC L01XX40
CID 285033
CAS cid285033
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Panobinostat

Java required.


Information Structure
Name panobinostat
Synonyms
(e)-n-hydroxy-3-(4-{[2-(2-methyl-1h-indol-3-yl)-ethylamino]-methyl}-phenyl)-acrylamide
(e)-n-hydroxy-3-[4-[[2-(2-methyl-1h-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
2-propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1h-indol-3-yl)ethyl)amino)methyl)phenyl)-, (2e)-
404950-80-7
ac1ocfy8
akos005146046
c496932
chembl483254
cid6918837
ec-000.2287
ex-8456
faridak
ft-0083488
lbh 589
lbh-589
lbh-589b
lbh589
nchembio.313-comp11
nvp-lbh-589
nvp-lbh589
panobinostat
panobinostat, Nvp-lbh589, Lbh589
s1030_selleck
zinc22010649
ATC L01XX42
CID 6918837
CAS cid6918837
TTD Drug ID DNC000714
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Zolendromat

Java required.


Information Structure
Name Zolendromat
Synonyms
Zolendromat
ATC L01xxxx
CAS chemo19
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Harvest

Java required.


Information Structure
Name Harvest
Synonyms
Harvest
ATC L01xxxx
CAS chemo18
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Patozol

Java required.


Information Structure
Name Patozol
Synonyms
Patozol
ATC L01xxxx
CAS chemo17
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Ardiblastin

Java required.


Information Structure
Name Ardiblastin
Synonyms
Ardiblastin
ATC L01xxxx
CAS chemo16
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Novatron

Java required.


Information Structure
Name Novatron
Synonyms
Novatron
ATC L01xxxx
CAS chemo15
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Mabcampath

Java required.


Information Structure
Name Mabcampath
Synonyms
Mabcampath
ATC L01xxxx
CAS chemo13
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Granocyte

Java required.


Information Structure
Name Granocyte
Synonyms
Granocyte
ATC L01xxxx
CAS chemo12
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Vivinox

Java required.


Information Structure
Name Vivinox
Synonyms
Vivinox
ATC L01xxxx
CAS chemo11
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Osmosteril

Java required.


Information Structure
Name Osmosteril
Synonyms
Osmosteril
ATC L01xxxx
CAS chemo10
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Ditimedac

Java required.


Information Structure
Name Ditimedac
Synonyms
Ditimedac
ATC L01xxxx
CAS chemo09
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Neulasta

Java required.


Information Structure
Name Neulasta
Synonyms
Neulasta
ATC L01xxxx
CAS chemo08
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Oncaspar

Java required.


Information Structure
Name Oncaspar
Synonyms
Oncaspar
ATC L01xxxx
CAS chemo07
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Fasturtex

Java required.


Information Structure
Name Fasturtex
Synonyms
Fasturtex
ATC L01xxxx
CAS chemo05
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Kevatril

Java required.


Information Structure
Name Kevatril
Synonyms
Kevatril
ATC L01xxxx
CID 5284566
CAS chemo04
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Bicanorm

Java required.


Information Structure
Name Bicanorm
Synonyms
Bicanorm
ATC L01xxxx
CAS chemo02
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Neupogen

Java required.


Information Structure
Name Neupogen
Synonyms
Neupogen
ATC L01xxxx
CAS chemo01
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
L-Asparagin

Java required.


Information Structure
Name L-Asparagin
Synonyms
L-Asparagin
ATC L01xxxx
CID 6267
CAS chemo20
Drugbank ID DB00174
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
G-CSF

Java required.


Information Structure
Name G-CSF
Synonyms
G-CSF
ATC L01xxxx
CAS chemo21
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Actinomycin-D

Java required.


Information Structure
Name Actinomycin-D
Synonyms
Actinomycin-D
ATC L01xxxx
CID 2019
CAS chemo22
TTD Drug ID DAP000536
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
P23975NET21421857
Adriamycin

Java required.


Information Structure
Name Adriamycin
Synonyms
Adriamycin
ATC L01xxxx
CID 31703
CAS chemo23
Drugbank ID DB00997
TTD Drug ID DNC000163
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
Q00325PTP 6723644
Leukovorin-Rescue

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Information Structure
Name Leukovorin-Rescue
Synonyms
Leukovorin-Rescue
ATC L01xxxx
CAS chemo24
Formula C10H7Cl2N3O
Molweight 256.088
Atoms 16
LogP 1.6286
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
Q00325PTP 6723644