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

Drug Details

add
Name:CHEMBL477821
PubChem ID:10251795
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN4O/c25-21-6-2-1-5-18(21)17-27-13-9-19(10-14-27)28-15-11-20(12-16-28)29-23-8-4-3-7-22(23)26-24(29)30/h1-8,19-20H,9-17H2,(H,26,30)
SMILES:Clc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C24H29ClN4OAtoms:30
Molecular Weight:424.966Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.1603
Targets:
Synonyms:
3-[1-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzoimidazo
CHEBI:590757
CHEMBL477821
CID10251795