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Name:CHEMBL590131
PubChem ID:46224975
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13NO3S2/c15-9-1-2-10-8(5-12(16)17-11(10)6-9)7-19-13-14-3-4-18-13/h1-2,5-6,13-15H,3-4,7H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSC1NCCS1

Properties:
Formula:C13H13NO3S2Atoms:19
Molecular Weight:295.377Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.6806
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690672
CHEMBL590131