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Name:CHEMBL206781
PubChem ID:44409219
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c1-12(18)17-10-13-6-2-3-7-14(13)11-19-16-9-5-4-8-15(16)17/h2-9H,10-11H2,1H3
SMILES:CC(=O)N1Cc2ccccc2COc2c1cccc2

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.1971
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442366
CHEMBL206781