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Name:CHEMBL121232
PubChem ID:10040236
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O/c1-14-6-8-15(9-7-14)12-13-20-17-4-3-5-18-16(17)10-11-19(22)21(18)2/h6-11,17,20H,3-5,12-13H2,1-2H3
SMILES:Cc1ccc(cc1)CCNC1CCCc2c1ccc(=O)n2C

Properties:
Formula:C19H24N2OAtoms:22
Molecular Weight:296.407Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.2943
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:300275
CHEMBL121232
CID10040236