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Name:CHEMBL121273
PubChem ID:10107092
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O/c1-19-16-9-5-8-15(14(16)10-11-17(19)20)18-12-13-6-3-2-4-7-13/h2-4,6-7,10-11,15,18H,5,8-9,12H2,1H3
SMILES:Cn1c(=O)ccc2c1CCCC2NCc1ccccc1

Properties:
Formula:C17H20N2OAtoms:20
Molecular Weight:268.353Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.9434
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-(benzylamino)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:300382
CHEMBL121273
CID10107092