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Name:CHEMBL202743
PubChem ID:44409133
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO2S/c1-12(19)18-10-13-5-3-4-6-14(13)11-21-17-9-15(20-2)7-8-16(17)18/h3-9H,10-11H2,1-2H3
SMILES:COc1ccc2c(c1)SCc1c(CN2C(=O)C)cccc1

Properties:
Formula:C17H17NO2SAtoms:21
Molecular Weight:299.387Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.919
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442151
CHEMBL202743