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

Drug Details

add
Name:CHEMBL120221
PubChem ID:11609325
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14Cl2N4O/c1-18-2-4-19(5-3-18)13(20)12-16-10-7-8(14)6-9(15)11(10)17-12/h6-7H,2-5H2,1H3,(H,16,17)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2Cl)Cl

Properties:
Formula:C13H14Cl2N4OAtoms:20
Molecular Weight:313.182Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.1331
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4,6-dichloro-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431634
CHEMBL120221
CID11609325