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Name:CHEMBL607808
PubChem ID:46224948
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3S/c17-11-1-2-13-10(7-15(18)19-14(13)8-11)9-20-12-3-5-16-6-4-12/h1-8,17H,9H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1ccncc1

Properties:
Formula:C15H11NO3SAtoms:20
Molecular Weight:285.318Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.1859
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690618
CHEMBL607808