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Name:CHEMBL592757
PubChem ID:25225815
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O3/c17-13-6-7-14-12(8-11-4-2-1-3-5-11)9-16(18)19-15(14)10-13/h1-7,9-10,17H,8H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2Cc1ccccc1

Properties:
Formula:C16H12O3Atoms:19
Molecular Weight:252.265Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.0894
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690512
CHEMBL592757