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Name:CHEMBL120854
PubChem ID:11687917
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17ClN4O/c1-9-7-10(15)12-11(8-9)16-13(17-12)14(20)19-5-3-18(2)4-6-19/h7-8H,3-6H2,1-2H3,(H,16,17)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2Cl)C

Properties:
Formula:C14H17ClN4OAtoms:20
Molecular Weight:292.764Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.7881
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4-chloro-6-methyl-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanon
CHEBI:431633
CHEMBL120854
CID11687917