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Name:CHEMBL331493
PubChem ID:10017483
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O/c1-21-18-11-5-10-17(16(18)12-13-19(21)22)20-14-6-9-15-7-3-2-4-8-15/h2-4,7-8,12-13,17,20H,5-6,9-11,14H2,1H3
SMILES:Cn1c(=O)ccc2c1CCCC2NCCCc1ccccc1

Properties:
Formula:C19H24N2OAtoms:22
Molecular Weight:296.407Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.376
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299496
CHEMBL331493
CID10017483