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Name:CHEMBL332647
PubChem ID:9970269
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O/c20-17-10-9-14-15(7-4-8-16(14)19-17)18-12-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,15,18H,4,7-8,11-12H2,(H,19,20)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCc1ccccc1

Properties:
Formula:C17H20N2OAtoms:20
Molecular Weight:268.353Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:2.9755
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CHEBI:300381
CHEMBL332647
CID9970269