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Name:CHEMBL589396
PubChem ID:25225437
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3/c1-11-3-2-4-13(18-11)6-5-12-9-17(20)21-16-10-14(19)7-8-15(12)16/h2-4,7-10,19H,5-6H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)cc2CCc1cccc(n1)C

Properties:
Formula:C17H15NO3Atoms:21
Molecular Weight:281.306Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.9872
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690677
CHEMBL589396