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Name:CHEMBL338972
PubChem ID:11623296
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14F2N4O/c1-18-4-6-19(7-5-18)13(20)12-16-9-3-2-8(14)10(15)11(9)17-12/h2-3H,4-7H2,1H3,(H,16,17)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)ccc(c2F)F

Properties:
Formula:C13H14F2N4OAtoms:20
Molecular Weight:280.273Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.1045
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4,5-difluoro-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431626
CHEMBL338972
CID11623296