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Name:CHEMBL121679
PubChem ID:10083861
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N4O/c1-10-3-4-11-12(9-10)16-13(15-11)14(19)18-7-5-17(2)6-8-18/h3-4,9H,5-8H2,1-2H3,(H,15,16)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2)C

Properties:
Formula:C14H18N4OAtoms:19
Molecular Weight:258.319Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.1347
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(6-methyl-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431623
CHEMBL121679
CID10083861