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Name:CHEMBL206768
PubChem ID:44409218
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO/c1-13(19)18-12-16-8-3-2-6-14(16)10-11-15-7-4-5-9-17(15)18/h2-9H,10-12H2,1H3
SMILES:CC(=O)N1Cc2ccccc2CCc2c1cccc2

Properties:
Formula:C17H17NOAtoms:19
Molecular Weight:251.323Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.4033
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442365
CHEMBL206768