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Name:CHEMBL382276
PubChem ID:10083188
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N4O/c1-16-6-8-17(9-7-16)13(18)12-14-10-4-2-3-5-11(10)15-12/h2-5H,6-9H2,1H3,(H,14,15)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cccc2

Properties:
Formula:C13H16N4OAtoms:18
Molecular Weight:244.292Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:0.8263
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
1H-benzoimidazol-2-yl-(4-methylpiperazin-1-yl)methanone
CHEBI:431748
CHEMBL382276
CID10083188