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Name:CHEMBL333220
PubChem ID:9992865
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15FN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2)F

Properties:
Formula:C13H15FN4OAtoms:19
Molecular Weight:262.283Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:0.9654
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(6-fluoro-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431613
CHEMBL333220
CID9992865