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Name:CHEMBL204765
PubChem ID:44409107
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NOS/c1-12-7-8-16-17(9-12)20-11-15-6-4-3-5-14(15)10-18(16)13(2)19/h3-9H,10-11H2,1-2H3
SMILES:Cc1ccc2c(c1)SCc1c(CN2C(=O)C)cccc1

Properties:
Formula:C17H17NOSAtoms:20
Molecular Weight:283.388Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.2188
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442094
CHEMBL204765