Compound - Results

Chiniofon

Java required.


Information Structure
Name Chiniofon
Synonyms
Chiniofon
Chiniofone
Chiniofonum
Quiniofon
ATC P01AX01
CID 11043
CAS 008002902
SMILES [Na].OC(O)=O.OC1=C(I)C=C(C2=C1N=CC=C2)S(O)(=O)=O
Formula C9H6INO4S
Molweight 351.118
Atoms 16
LogP 2.8725
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 5
Emetine

Java required.


Information Structure
Name Emetine
Synonyms
6,7,10,11-Tetramethoxyemetan
BRN 0100829
Cephaeline Methyl Ether
Cephaline-O-methyl Ether
EINECS 207-592-1
Emetan, 6,7,10,11-tetramethoxy-
Emetin
Emetine
HSDB 2150
Methyl Cephaeline
NSC-33669
ATC P01AX02
CID 10219
CAS 000483181
SMILES CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]4NCCC5=C4C=C(OC)C(OC)=C5
CYP interactions
NameRelationsReferences
2D6Substrate Inhibitor 11411558
11411558
3A4Substrate Inhibitor 11411558
11411558
Phanquinone

Java required.


Information Structure
Name Phanquinone
Synonyms
11925 C
4,7-Phenanthrolene-5,6-quinone
5-24-08-00363 (Beilstein Handbook Reference)
BRN 0160657
Ciba 11925
EINECS 201-516-0
Enthohex
Entobex
Entronon
Fanquinona
Phanchinonum
Phanquinone
Phanquinonum
Phanquone
ATC P01AX04
CID 6764
CAS 000084128
SMILES O=C1C(=O)C2=C(C=CC=N2)C3=C1N=CC=C3
Formula C12H6N2O2
Molweight 210.188
Atoms 16
LogP 1.5226
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 4
Mepacrine

Java required.


Information Structure
Name Mepacrine
Synonyms
2-Methoxy-6-chloro-9-diethylaminopentylaminoacridine
3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine
6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine
Acrichine
Acrinamine
Acriquine
AI3-04467
Akrichin
Antimalarina
Atabrine
EINECS 201-508-7
Erion
Haffkinine
HSDB 3253
Italchine
Mepacrina
Mepacrine
Mepacrinum
Quinacrine
Quinactine
St 439
ATC P01AX05
CID 237
CAS 000083896
Drugbank ID DB01103
TTD Drug ID DNC001181
SMILES CCN(CC)CCC[C@@H](C)NC1=C2C=C(OC)C=CC2=NC3=CC(Cl)=CC=C13
Formula C23H30ClN3O
Molweight 399.957
Atoms 28
LogP 6.0454
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
3A4Substrate 16581945
16581945
3A5Substrate 16581945
16581945
Phase2 interactions
NameReferences
MET 3337739,
11566133,
3832018,
12713826,
9062867
Atovaquone

Java required.


Information Structure
Name Atovaquone
Synonyms
2-(trans-4-(p-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone
566C
566C80
Acuvel
Atovaquone
BW 566C
BW 566C-80
DRG-0084
HSDB 7083
Mepron
Mepron (antipneumocystic)
ATC P01AX06
CID 74989
CAS 095233184
Drugbank ID DB01117
TTD Drug ID DAP000156
SMILES OC1=C([C@H]2CC[C@@H](CC2)C3=CC=C(Cl)C=C3)C(=O)C4=C(C=CC=C4)C1=O
Formula C22H19ClO3
Molweight 366.837
Atoms 26
LogP 5.3485
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2C9Inhibitor 11956677
11956677
Trimetrexate

Java required.


Information Structure
Name Trimetrexate
Synonyms
2,4-Diamino-5-methyl-6-((3,4,5-trimethoxyanilino)methyl)quinazoline
5-Methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine
CI-898
HSDB 6545
Jb-11
NSC-249008
TMQ
Trimetrexate
Trimetrexato
Trimetrexatum
ATC P01AX07
CID 5582
CAS 052128355
Drugbank ID DB01157
SMILES COC1=CC(NCC2=C(C)C3=C(C=C2)N=C(N)N=C3N)=CC(OC)=C1OC
Formula C19H23N5O3
Molweight 369.418
Atoms 27
LogP 1.1912
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 8
Tenonitrozole

Java required.


Information Structure
Name Tenonitrozole
Synonyms
2-(alpha-Thenoylamino)-2-nitro-5-thiazole
4-27-00-04679 (Beilstein Handbook Reference)
alpha-Thenoylamino-2-nitro-5-thiazole
Atricam
Atrican 109
BRN 0247925
EINECS 223-282-9
Moniflagon
Neo-trichocid
TC 109
Tenonitrozol
Tenonitrozole
Tenonitrozolum
Thenitrazol
Tricosept
ATC P01AX08
CID 19646
CAS 003810353
SMILES [O-][N+](=O)C1=CN=C(NC(=O)C2=CC=CS2)S1
Formula C8H5N3O3S2
Molweight 255.274
Atoms 16
LogP 2.9613
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 5
Dihydroemetine

Java required.


Information Structure
Name Dihydroemetine
Synonyms
(-)-2,3-Dehydroemetine
2,3-Didehydro-6,7,10,11-tetramethoxyemetan
2,3-Didehydroemetine
2-Dehydroemetine
BT 436
CCRIS 4110
Dehidroemetina
Dehydroemetine
Dehydroemetinum
Dihydroemetine
EINECS 225-542-7
Emetine, 2,3-dehydro-, (-)-
Mebadin
NSC 131546
Ro 1-9334
Ro 1-9334/19
ATC P01AX09
CID 21022
CAS 004914301
SMILES CCC1=C(C[C@H]2NCCC3=C2C=C(OC)C(OC)=C3)C[C@@H]4N(CCC5=C4C=C(OC)C(OC)=C5)C1
Fumagillin

Java required.


Information Structure
Name fumagillin
Synonyms
(2z,4e,6e,8e)-10-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic Acid
2,4,6,8-decatetraene-dioic Acid, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro[2.5]oct-6-yl Ester
2,4,6,8-decatetraenedioic Acid, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro[2.5]oct-6-yl Ester
2,4,6,8-decatetraenedioic Acid, Mono[4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro[2.5]oct-6-yl] Ester
2,4,6,8-decatetraenedioic Acid, Mono[5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl] Ester, [3r-[3.alpha.,4.alpha.(2r*,
23110-15-8
ac1ns0mo
amebacilin
amebacillin
cid5351474
fugilin
fugillin
fumadil B
fumagillin
fumagillin Dch
fumidil
fumidil B
h-3
nsc9168
u 5762
wln: Bt3otj B C2uy
ATC P01AX10
CID 5351474
CAS cid5351474
Nitazoxanide

Java required.


Information Structure
Name nitazoxanide
Synonyms
(2-((5-nitro-2-thiazolyl)carbamoyl)phenyl)acetat
2-(acetolyloxy)-n-(5-nitro-2-thiazolyl)benzamide
2-acetyloxy-n-[(5-nitro-2-thiazolyl)]benzamide
2-acetyloxy-n-[(5-nitro-2-thiazolyl)]benzamide; Salicylamide, N-(5-nitro-2-thiazolyl)- Acetate (ester)
2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl Acetate
55981-09-4
ac-1302
ac1l26a1
ac1q5nvy
alinia
alinia (tn)
azt + Nitazoxanide
azt+ Nitazoxanide
benzamide, 2-(acetyloxy)-n-(5-nitro-2-thiazolyl)-
brn 1225475
c12h9n3o5s
chembl1401
cid41684
colufase
cpd000466367
cryptaz
d02486
daxon
daxon, Dexidex, Kidonax, Pacovanton, Paramix, Nitax, Zox, Nitazoxanide
db00507
einecs 259-931-8
fental
ft-0082459
heliton
hms2051l04
i14-6011
ls-144176
mls000759492
mls001424074
n-(5-nitro-2-thiazolyl)salicylamide Acetate (ester)
n-(5-nitrothiazol-2-yl)salicylamide Acetate Ester
ncgc00090774-01
nci60_034935
ncimech_000843
nitazoxanid
nitazoxanida
nitazoxanida [inn-spanish]
nitazoxanide
nitazoxanide (usan/inn)
nitazoxanide [usan:inn]
nitazoxanidum
nitazoxanidum [inn-latin]
nsc 697855
nsc697855
ntz
o-(n-(5-nitrothiazol-2-yl)carbamoyl)phenyl Acetate
oprea1_263587
phavic-1
s1627_selleck
salicylamide, N-(5-nitro-2-thiazolyl)-, Acetate (ester)
sam001246708
sbb068315
smr000466367
stk395664
taenitaz
tizoxanide Glucuronide
unii-soa12p041n
zinc03956788
[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] Acetate
ATC P01AX11
CID 41684
CAS cid41684
Drugbank ID DB00507
TTD Drug ID DAP001293