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Name:CHEMBL331775
PubChem ID:10244311
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N5O/c1-17-5-7-18(8-6-17)13(19)12-15-10-4-2-3-9(14)11(10)16-12/h2-4H,5-8,14H2,1H3,(H,15,16)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cccc2N

Properties:
Formula:C13H17N5OAtoms:19
Molecular Weight:259.307Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:0.9897
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4-amino-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431612
CHEMBL331775
CID10244311