Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL379909
PubChem ID:44409134
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2S/c1-11(18)17-9-12-4-2-3-5-13(12)10-20-16-8-14(19)6-7-15(16)17/h2-8,19H,9-10H2,1H3
SMILES:Oc1ccc2c(c1)SCc1c(CN2C(=O)C)cccc1

Properties:
Formula:C16H15NO2SAtoms:20
Molecular Weight:285.361Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.616
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442152
CHEMBL379909