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Name:CHEMBL381769
PubChem ID:12290647
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O/c1-12(19)18-11-14-7-3-2-6-13(14)10-17-15-8-4-5-9-16(15)18/h2-9,17H,10-11H2,1H3
SMILES:CC(=O)N1Cc2ccccc2CNc2c1cccc2

Properties:
Formula:C16H16N2OAtoms:19
Molecular Weight:252.311Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.3682
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442587
CHEMBL381769