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Name:CHEMBL199383
PubChem ID:44406014
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O2S/c1-25-15-9-7-13(8-10-15)12-21-19(24)17-11-16-18(22-23-20(16)26-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)(H,22,23)
SMILES:COc1ccc(cc1)CNC(=O)c1sc2c(c1)c([nH]n2)c1ccccc1

Properties:
Formula:C20H17N3O2SAtoms:26
Molecular Weight:363.433Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.6209
Targets:
Synonyms:
CHEBI:434201
CHEMBL199383