Compound - Results

Bromochlorosalicylanilide

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Information Structure
Name Bromochlorosalicylanilide
Synonyms
5-Bromosalicyl-4-chloroanilide
Bromochlorosalicylanilide
Bromosalicylchloranilide
EINECS 222-957-5
Multifungin (VAN)
NSC 526297
Salifungen
Salifungin
ATC D01AE01
CID 77254
CAS 003679649
SMILES OC1=CC=C(Br)C=C1C(=O)NC2=CC=C(Cl)C=C2
Methylrosaniline

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Information Structure
Name Methylrosaniline
Synonyms
4,4,4-Dimethylaminotriphenylcarbinol
4-13-00-02284 (Beilstein Handbook Reference)
Aizen Crystal Violet Base
BRN 2225285
C.I. 42555:1
C.I. 42555B
C.I. Basic Violet 3, Carbinol
C.I. Solvent Violet 9
Carbinolbase Des Kristallviolett
Crystal Violet Base
Crystal Violet Carbinol
Crystal Violet Carbinol Base
EINECS 207-396-6
Methylrosaniline
Methylrosanilinum
Tri(p-dimethylaminophenyl)methanol
Violet 5BNO Base
Violet 5BO Base
Waxoline Violet 10B
ATC D01AE02
G01AX09
CID 68050
CAS 000467630
SMILES CN(C)C1=CC=C(C=C1)C(O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
Formula C25H31N3O
Molweight 389.533
Atoms 29
LogP 4.1688
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 1
Tribromometacresol

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Information Structure
Name Tribromometacresol
Synonyms
1-Hydroxy-3-methylbenzene
1-Methyl-3-hydroxybenzene
3-Cresol
3-Hydroxytoluene
3-Methylphenol
AI3-00136
Bacticin
Caswell No. 261A
CCRIS 645
Celcure Dry Mix (chemicals For Wood Preserving)
EINECS 203-577-9
EPA Pesticide Chemical Code 022102
FEMA No. 3530
FEMA Number 2337
Franklin Cresolis
Gallex
HSDB 1815
m-Cresol
m-Cresylic Acid
m-Hydroxytoluene
m-Kresol
m-Methylphenol
m-Oxytoluene
m-Toluol
meta-Cresol
Metacresol
NSC 8768
Phenol, 3-methyl-
RCRA Waste Number U052
Rovers Dog Shampoo
Tribromometacresol
ATC D01AE03
CID 342
CAS 000108394
SMILES CC1=CC(O)=CC=C1
Formula C7H8O
Molweight 108.138
Atoms 8
LogP 1.7006
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 1
Undecylenic Acid

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Information Structure
Name Undecylenic acid
Synonyms
10-Hendecenoic Acid
10-Undecenoic Acid
4-02-00-01612 (Beilstein Handbook Reference)
9-Undecylenic Acid
AI3-02065
BRN 1762631
Caswell No. 901
Declid
Desenex
Desenex Solution
EINECS 203-965-8
EPA Pesticide Chemical Code 085501
FEMA No. 3247
Hendecenoic Acid, Omega-
Kyselina 9-decen-1-karboxylova
Kyselina Undecylenova
NSC 2013
Renselin
Sevinon
Undecenoic Acid
Undecenoic Acid, Omega-
Undecyl-10-enic Acid
Undecylenic Acid
ATC D01AE04
CID 5634
CAS 000112389
SMILES OC(=O)CCCCCCCCC=C
Formula C11H20O2
Molweight 184.275
Atoms 13
LogP 3.3778
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 2
Polynoxylin

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Information Structure
Name Polynoxylin
Synonyms
Formaldehyde, Urea Polymer
Gabrite
Hygromull
Karbamol
Karbamol B/M
Kauresin K244
Kaurit 285 FL
Kaurit 420
KM 2 (Polymer)
Pianizol
Piatherm
Piatherm D
Plastopal BT
Plyamine HD 1129A
Plyamine P 364BL
Polynoxylin
Ponoxylan
PR 703-78
Resamin 155F
Resamin HW 505
Resina X
S-Resin AER 20
Uformite 700
Uformite F 240N
Uloid 100
Uloid 22
ATC A01AB05
D01AE05
CID 62705
CAS 009011056
SMILES NC(N)=O
Ethanol

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Information Structure
Name Ethanol
Synonyms
1-Hydroxyethane
2-(4-chlorphenoxy)-ethanol
Absolute Ethanol
Aethanol
Aethylalkohol
AI3-01706
Alcohol
Alcohol (ethyl Alcohol)
Alcohol Dehydrated
Alcohol, Anhydrous
Alcohol, Diluted
Alcohol, Ethyl
Alcohols
Alcool Ethylique
Alcool Etilico
Algrain
Alkohol
Alkoholu Etylowego
Anhydrol
Caswell No. 430
CCRIS 945
Cologne Spirit
Denatured Alcohol
Denatured Alcohol CD-10
Denatured Alcohol CD-5
Denatured Alcohol CD-5a
Denatured Alcohol SD-1
Denatured Alcohol SD-13a
Denatured Alcohol SD-17
Denatured Alcohol SD-23a
Denatured Alcohol SD-28
Denatured Alcohol SD-30
Denatured Alcohol SD-39b
Denatured Alcohol SD-39c
Denatured Alcohol SD-3a
Denatured Alcohol SD-40m
Denatured Ethanol
Distilled Spirits
EINECS 200-578-6
EPA Pesticide Chemical Code 001501
Etanolo
Ethanol
Ethanol 200 Proof
Ethanol Solution
Ethanol, Undenatured
Ethyl Alcohol
Ethyl Alcohol & Water, 10%
Ethyl Alcohol & Water, 20%
Ethyl Alcohol & Water, 30%
Ethyl Alcohol & Water, 40%
Ethyl Alcohol & Water, 5%
Ethyl Alcohol & Water, 50%
Ethyl Alcohol & Water, 60%
Ethyl Alcohol & Water, 70%
Ethyl Alcohol & Water, 80%
Ethyl Alcohol & Water, 95%
Ethyl Alcohol & Water, 96%
Ethyl Alcohol Anhydrous
Ethyl Alcohol Usp
Ethyl Alcohol, Undenatured
Ethyl Hydrate
Ethyl Hydroxide
Ethylalcohol
EtOH
Etylowy Alkohol
FEMA No. 2419
FEMA Number 2419
Fermentation Alcohol
Grain Alcohol
HSDB 82
Hydroxyethane
Jaysol S
Methylcarbinol
Molasses Alcohol
NCI-C03134
NSC 85228
Potato Alcohol
SD Alchol 23-hydrogen
Spirits Of Wine
Tecsol
Tecsol C
ATC B05XX04
D01AE06
D08AX08
V03AB16
V03AZ01
V07AB03
CID 702
CAS 000064175
Drugbank ID DB00898
TTD Drug ID DAP000681
Herbal origin all-grass of wrinkled gianthyssop
Jiao San Xian
Song Shi
SMILES CCO
Formula C2H6O
Molweight 46.0684
Atoms 3
LogP -0.0014
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 1
CYP interactions
NameRelationsReferences
1A1Inhibitor 9929510
1A2Substrate 9884161
11236840
11996015
2B6Inhibitor 9929510
2C9Inhibitor 10611138
2C19Inhibitor 9929510
2E1Substrate Inhibitor Inducer siehe zettel
15309892
8659683
12707490
7802633
10872641
10064561
10667633
12707490
11684359
15056802
3A4Substrate Inhibitor Inducer 7574728
9802319
11236840
11996015
15285839
10064561
11762131
9802319
12824820
7574728
4A11Inducer 10773044
19AInducer 12095950
Phase2 interactions
NameReferences
UGT 2502946
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Chlorphenesin

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Information Structure
Name Chlorphenesin
Synonyms
2-Chlorphenesin
3-(4-Chlorophenoxy)-1,2-propanediol
3-(p-Chlorophenoxy)-1,2-propanediol
4-06-00-00831 (Beilstein Handbook Reference)
Adermykon
AI3-24623
BRN 2210845
Chlorophenesin
Chlorphenesin
Chlorphenesine
Chlorphenesinum
Clorfenesina
Demykon
EINECS 203-192-6
Gecophen
Glycerol Alpha-p-chlorophenyl Ether
Mycil
NSC 6401
p-Chlorophenyl Glyceryl Ether
p-Chlorophenyl-alpha-glyceryl Ether
ATC D01AE07
G01AX21
CID 7697
CAS 000104290
SMILES OC[C@@H](O)COC1=CC=C(Cl)C=C1
Formula C9H11ClO3
Molweight 202.635
Atoms 13
LogP 1.072
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Ticlatone

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Information Structure
Name Ticlatone
Synonyms
6-Chloro-1,2-benzisothiazolin-3-one
6-Chloro-1,2-benzisothiazolone
FER-1443
Landromil
Ticlatona
Ticlatone
Ticlatonum
ATC D01AE08
CID 6258
CAS 000070100
SMILES ClC1=CC2=C(C=C1)C(=O)NS2
Formula C7H4ClNOS
Molweight 185.631
Atoms 11
LogP 2.243
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Sulbentine

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Information Structure
Name Sulbentine
Synonyms
3,5-Dibenzyl-2-thion-tetrahydro-1,3,5-thiadiazin
Afungin
BRN 0544719
Carbothialdin D47
Carbothialdine
D 47
Dibenzothione
Dibenzthione
EINECS 206-497-2
Fungiplex
Mecal
Noticin
NSC 150555
Refungine
Sulbentina
Sulbentine
Sulbentinum
Tetrahydro-3,5-dibenzyl-2H-1,3,5-thiadiazine-2-thione
ATC D01AE09
CID 67686
CAS 000350129
SMILES S=C1SCN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3
Formula C17H18N2S2
Molweight 314.468
Atoms 21
LogP 3.8133
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Ethyl Hydroxybenzoate

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Information Structure
Name Ethyl hydroxybenzoate
Synonyms
Ethyl Hydroxybenzoate
ATC D01AE10
CID 8365
CAS 001321502
SMILES O.CCOC=O.C1=CC=CC=C1
Formula C9H10O3
Molweight 166.174
Atoms 12
LogP 1.5689
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Haloprogin

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Information Structure
Name Haloprogin
Synonyms
2,4,5-Trichlorophenyl Gamma-iodopropargil Ether
2,4,5-Trichlorophenyl Iodopropargyl Ether
2,4,5-Trichlorophenyl-gamma-iodopropargyl Ether
3-Iodo-2-propynyl 2,4,5-trichlorophenyl Ether
BRN 1976771
EINECS 212-286-6
Haloprogin
Haloprogina
Haloprogine
Haloproginum
Halotex
M 1028
M-1028 (Meiji)
Mycanden
Mycilan
NSC 100071
Polik
ATC D01AE11
CID 3561
CAS 000777117
TTD Drug ID DAP001332
SMILES ClC1=CC(Cl)=C(OCC#CI)C=C1Cl
Formula C9H4Cl3IO
Molweight 361.391
Atoms 14
LogP 4.4215
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A2RUN4Solute carrier family 6 (Neurotransmitter transporter, dopamine), member 3 isoform CRA_b 18579334
A5D8U6ABCA1 protein 17478430
P11166GLUT-110516136
P14672Solute carrier family 2, facilitated glucose transporter member 4 18719073
P30531Sodium- and chloride-dependent GABA transporter 1 19841904
P33527LTC4 transporter21039635
P41440Solute carrier family 19 member 1 17449590
Q4KMT7Uncoupling protein 1 (Mitochondrial, proton carrier) 15329462
Q8IWA5Choline transporter-like protein 221367571
Salicylic Acid

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Information Structure
Name Salicylic acid
Synonyms
2-Carboxyphenol
2-Hydroxybenzenecarboxylic Acid
2-Hydroxybenzoic Acid
4-10-00-00125 (Beilstein Handbook Reference)
Acido O-idrossibenzoico
Acido Salicilico
Acidum Salicylicum
AI3-02407
Benzoic Acid, 2-hydroxy-
BRN 0774890
Caswell No. 731
CCRIS 6714
Compound W
Duoplant
EINECS 200-712-3
EPA Pesticide Chemical Code 076602
Freezone
HSDB 672
Ionil
Ionil-Plus
Keralyt
Kyselina 2-hydroxybenzoova
Kyselina Salicylova
NSC 180
o-Carboxyphenol
o-Hydroxybenzoic Acid
Orthohydroxybenzoic Acid
Phenol-2-carboxylic Acid
Psoriacid-S-stift
Retarder W
Rutranex
Salicylic Acid
Salicylic Acid Collodion
Salicylic Acid Soap
Salicylic Acid, Tech.
Salicylsure
Saligel
Salonil
Stri-Dex
Verrugon
ATC D01AE12
D02AF01
D10AX11
D11AF01
S01BC08
CID 338
CAS 000069727
Drugbank ID DB00936
TTD Drug ID DAP000731
SMILES OC(=O)C1=C(O)C=CC=C1
Formula C7H6O3
Molweight 138.121
Atoms 10
LogP 1.0904
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2E1Inducer 9207195
Phase2 interactions
NameReferences
SUL 16454694,
15487807,
15487807,
1676667,
11465392
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Extrarenal fraction 0.9
Elimination half-life 3h
Selenium Sulfide

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Information Structure
Name Selenium sulfide
Synonyms
CCRIS 554
HSDB 679
NCI-C50033
RCRA Waste Number U205
Selenium Monosulfide
Selenium Sulfide
Selenium Sulfide (SeS)
Selenium Sulphide
Selensulfid
Sulfur Selenide (SSe)
ATC D01AE13
CID 24011
CAS 007446346
SMILES S=[Se]
Formula HSSe
Molweight 112.033
Atoms 2
LogP 0.3799
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 0
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Ciclopirox

Java required.


Information Structure
Name Ciclopirox
Synonyms
6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone
Ciclopirox
Ciclopiroxum
EINECS 249-577-2
HOE 296b
Loprox
ATC D01AE14
G01AX12
CID 2749
CAS 029342050
Drugbank ID DB01188
TTD Drug ID DAP000466
SMILES CC1=CC(=O)N(O)C(=C1)[C@H]2CCCCC2
Formula C12H17NO2
Molweight 207.269
Atoms 15
LogP 2.4417
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Terbinafine

Java required.


Information Structure
Name Terbinafine
Synonyms
(E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalene Methanamine
(E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalenemethylamine
BRN 4256376
Lamasil
Lamisil
Lamisil Tablet
SF-86-327
Terbinafine
ATC D01AE15
D01BA02
CID 1549008
CAS 091161716
SMILES CN(CC=CC#CC(C)(C)C)CC1=C2C=CC=CC2=CC=C1
Formula C21H25N
Molweight 291.43
Atoms 22
LogP 4.8773
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 1
CYP interactions
NameRelationsReferences
1A2Substrate 10460803
10460803
2C8Substrate 10460803
10460803
2C9Substrate 10460803
10460803
2C19Substrate 10460803
10460803
2D6Inhibitor 10460803
10383919
10709776
15692832
12412819
11475469
12398564
10340911
3A4Substrate Inducer 10460803
umm
11996015
10460803
19AInhibitor 15242824
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Amorolfine

Java required.


Information Structure
Name Amorolfine
Synonyms
(+-)-cis-2,6-Dimethyl-4-(2-methyl-3-(p-tert-pentylphenyl)propyl)morpholine
Amorolfina
Amorolfine
Amorolfinum
Ro 14-4767/000
ATC D01AE16
CID 54260
CAS 078613351
SMILES CCC(C)(C)C1=CC=C(C[C@@H](C)CN2C[C@@H](C)O[C@@H](C)C2)C=C1
Formula C21H35NO
Molweight 317.509
Atoms 26
LogP 4.5999
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Dimazole

Java required.


Information Structure
Name Dimazole
Synonyms
6-(2-Diethylaminoethoxy)-2-dimethylaminobenzothiazole
Asterol
Diamethazole
Diamthazole
Dimazol
Dimazole
Dimazolo
Dimazolum
EINECS 202-406-5
ATC D01AE17
CID 8708
CAS 000095272
SMILES CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(C)C
Formula C15H23N3OS
Molweight 293.428
Atoms 20
LogP 3.0829
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Tolnaftate

Java required.


Information Structure
Name Tolnaftate
Synonyms
2-Naphthyl N-methyl-N-(3-tolyl)thionocarbamate
Aftate
BRN 2752620
Carbanilic Acid, N,m-dimethylthio-, O-2-naphthyl Ester
Chinofungin
Dermoxin
EINECS 219-266-6
Focusan
Fungistop
HI-Alazin
m,N-Dimethylthiocarbanilic Acid O-2-naphthyl Ester
Methyl (3-methylphenyl)carbamothioic Acid O-2-naphthalenyl Ester
Naphthiomate T
NSC 233648
O-2-Naphthyl M,N-dimethylthiocarbanilate
Phytoderm
Pitrex
Sch 10144
Sorgoa
Sporiline
Timoped
Tinactin
Tinaderm
Tinavet
Tolnaftate
Tolnaftato
Tolnaftatum
Tolnaphthate
Tolsanil
Tonoftal
Tritin
ATC D01AE18
CID 5510
CAS 002398961
Drugbank ID DB00525
TTD Drug ID DAP001237
SMILES CN(C(=S)OC1=CC2=C(C=CC=C2)C=C1)C3=CC(C)=CC=C3
Formula C19H17NOS
Molweight 307.409
Atoms 22
LogP 4.9483
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Tolciclate

Java required.


Information Structure
Name Tolciclate
Synonyms
1,2,3,4-Tetrahydro-1,4-methanonaphthalen-6-yl N-methyl-N-(m-tolyl)carbamothioate
BRN 2774764
EINECS 256-792-5
K 9147
KC 9147
O-(1,2,3,4-Tetrahydro-1,4-methanonaphthalen-6-yl) M,N-dimethylthiocarbanilate
O-(1,2,3,4-Tetrahydro-1,4-methanonaphthalen-6-yl)-m,N-dimethyl-thio-carbanilate
O-(1,4-Methano-1,2,3,4-tetrahydro-6-naphthyl)-N-methyl-N-(m-tolyl)-thiocarbamate
O-(5,6,7,8-Tetrahydro-5,8-methano-2-naphthyl)-N-methyl-N-(m-methylphenyl)thiocarbamate
Tolciclate
Tolciclato
Tolciclatum
ATC D01AE19
CID 5506
CAS 050838363
SMILES CN(C(=S)OC1=CC2=C(C=C1)[C@@H]3CC[C@H]2C3)C4=CC(C)=CC=C4
Formula C20H21NOS
Molweight 323.452
Atoms 23
LogP 5.1598
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Flucytosine

Java required.


Information Structure
Name Flucytosine
Synonyms
2(1H)-Pyrimidinone, 4-amino-5-fluoro-
2-Hydroxy-4-amino-5-fluoropyrimidine
4-Amino-5-fluoro-2(1H)-pyrimidinone
5-FC
5-Fluorocystosine
5-Fluorocytosin
5-Fluorocytosine
Alcobon
Ancobon
Ancotil
Cytosine, 5-fluoro-
DRG-0049
EINECS 217-968-7
Flucitosina
Flucytosin
Flucytosine
Flucytosinum
Fluocytosine
Fluorcytosine
HSDB 3082
NSC 103805
Ro 2-9915
Ro 29915 E/265601
ATC D01AE21
J02AX01
CID 3366
CAS 002022857
Drugbank ID DB01099
TTD Drug ID DAP001542
SMILES NC1=NC(=O)NC=C1F
Formula C4H4FN3O
Molweight 129.092
Atoms 9
LogP 0.0724
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 5
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Extrarenal fraction 0.03
Elimination half-life 5h
Naftifine

Java required.


Information Structure
Name Naftifine
Synonyms
(E)-N-Cinnamyl-N-methyl-1-naphthalenemethylamine
(E)-N-Cinnamyl-N-methyl-1-naphthalinmethylamin
(E)-N-Cinnamyl-N-methyl-1-naphthylmethylamin
Naftifin
Naftifina
Naftifine
Naftifinum
ATC D01AE22
CID 47641
CAS 065472880
Drugbank ID DB00735
SMILES CN(CC=CC1=CC=CC=C1)CC2=C3C=CC=CC3=CC=C2
Formula C21H21N
Molweight 287.398
Atoms 24
LogP 4.985
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868
Butenafine

Java required.


Information Structure
Name Butenafine
Synonyms
Butenafina
Butenafine
Butenafinum
Mentax
ATC D01AE23
CID 2484
CAS 101828211
Drugbank ID DB01091
TTD Drug ID DAP001236
SMILES CN(CC1=CC=C(C=C1)C(C)(C)C)CC2=CC=CC3=CC=CC=C23
Formula C23H27N
Molweight 317.467
Atoms 24
LogP 5.7693
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A5D8U6ABCA1 protein20137092
Q86UG4Cancer/testis antigen 48 15821868