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Name:CHEMBL592758
PubChem ID:46224919
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O3/c18-14-8-9-15-13(10-17(19)20-16(15)11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,18H,6-7H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CCc1ccccc1

Properties:
Formula:C17H14O3Atoms:20
Molecular Weight:266.291Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2838
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690568
CHEMBL592758