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Name:CHEMBL592759
PubChem ID:46224920
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O4/c17-12-6-7-14-11(8-16(18)20-15(14)9-12)10-19-13-4-2-1-3-5-13/h1-9,17H,10H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2COc1ccccc1

Properties:
Formula:C16H12O4Atoms:20
Molecular Weight:268.264Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.0776
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690569
CHEMBL592759