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

Drug Details

add
Name:CHEMBL432831
PubChem ID:10358424
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21ClN2O/c1-21-17-4-2-3-16(15(17)9-10-18(21)22)20-12-11-13-5-7-14(19)8-6-13/h5-10,16,20H,2-4,11-12H2,1H3
SMILES:Clc1ccc(cc1)CCNC1CCCc2c1ccc(=O)n2C

Properties:
Formula:C18H21ClN2OAtoms:22
Molecular Weight:316.825Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.6393
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:300304
CHEMBL432831
CID10358424