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

Drug Details

add
Name:CHEMBL123280
PubChem ID:10341328
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28Cl2N2O/c1-15(2)11-13-26-21-5-3-4-20(17(21)7-9-22(26)27)25-12-10-16-6-8-18(23)19(24)14-16/h6-9,14-15,20,25H,3-5,10-13H2,1-2H3
SMILES:CC(CCn1c(=O)ccc2c1CCCC2NCCc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C22H28Cl2N2OAtoms:27
Molecular Weight:407.377Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.8018
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-(3-methylbutyl)-5,6,7,8-tetrahydroq
CHEBI:300239
CHEMBL123280
CID10341328