Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL121147
PubChem ID:9997967
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O/c1-2-14-25-21-9-5-8-20(18(21)10-11-22(25)26)23-13-12-16-15-24-19-7-4-3-6-17(16)19/h3-4,6-7,10-11,15,20,23-24H,2,5,8-9,12-14H2,1H3
SMILES:CCCn1c(=O)ccc2c1CCCC2NCCc1c[nH]c2c1cccc2

Properties:
Formula:C22H27N3OAtoms:26
Molecular Weight:349.469Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.3402
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299645
CHEMBL121147
CID9997967