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Name:CHEMBL121344
PubChem ID:10107833
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O/c1-20-17-9-5-8-16(15(17)10-11-18(20)21)19-13-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,16,19H,5,8-9,12-13H2,1H3
SMILES:Cn1c(=O)ccc2c1CCCC2NCCc1ccccc1

Properties:
Formula:C18H22N2OAtoms:21
Molecular Weight:282.38Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.9859
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-methyl-5-(phenethylamino)-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:300380
CHEMBL121344
CID10107833