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

Drug Details

add
Name:CHEMBL333313
PubChem ID:10026298
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26Cl2N2O/c26-21-11-9-19(17-22(21)27)13-15-28-23-7-4-8-24-20(23)10-12-25(30)29(24)16-14-18-5-2-1-3-6-18/h1-3,5-6,9-12,17,23,28H,4,7-8,13-16H2
SMILES:Clc1ccc(cc1Cl)CCNC1CCCc2c1ccc(=O)n2CCc1ccccc1

Properties:
Formula:C25H26Cl2N2OAtoms:30
Molecular Weight:441.393Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.9984
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinoli
CHEBI:298979
CHEMBL333313
CID10026298