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Name:Oltipraz
PubChem ID:47318
Pathway:Show KEGG pathways
InChI:InChI=1/C8H6N2S3/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3
SMILES:Cc1c(c2cnccn2)ssc1=S

Properties:
Formula:C8H6N2S3Atoms:13
Molecular Weight:226.342Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.3045
Targets:
Synonyms:
35 972 R.P.
3H-1,2-DITHIOLE-3-THIONE, 4-METHYL-5-PYRAZINYL-
4-Methyl-5-(2-pyrazinyl)-1,2-dithiole-3-thione
4-Methyl-5-(pyrazinyl)-3H-1,2-dithiole-3-thione
4-methyl-5-pyrazin-2-yl-3H-1,2-dithiole-3-thione
4-methyl-5-pyrazin-2-yldithiole-3-thione
4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione
4-methyl-PDT
5-(2-pyrazinyl)-4-methyl-1,2-dithiol-3-thione
5-(2-Pyrazinyl)-4-methyl-1,2-dithiole-3-thione
64224-21-1
AB1004854
AC1L2HUC
AIDS-042741
AIDS042741
BRN 0978110
C026209
C8H6N2S3
CCRIS 4048
CCRIS 4048;
CHEMBL178459
CID47318
EINECS 264-736-6
HMS2090F09
LS-7628
NCI60_003092
NSC 347901
NSC347901
OLT
Oltipraz
Oltipraz [INN]
Oltiprazum
Oltiprazum [INN-Latin]
RP 35972
RP-35,972
RP-35972
UNII-6N510JUL1Y