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

Drug Details

add
Name:CHEMBL592761
PubChem ID:46224949
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10O3S2/c15-10-3-4-11-9(6-13(16)17-12(11)7-10)8-19-14-2-1-5-18-14/h1-7,15H,8H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1cccs1

Properties:
Formula:C14H10O3S2Atoms:19
Molecular Weight:290.357Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.8524
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690620
CHEMBL592761