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Name:CHEMBL120591
PubChem ID:11594278
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17FN4O/c1-9-10(15)3-4-11-12(9)17-13(16-11)14(20)19-7-5-18(2)6-8-19/h3-4H,5-8H2,1-2H3,(H,16,17)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C14H17FN4OAtoms:20
Molecular Weight:276.309Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.2738
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(5-fluoro-4-methyl-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanon
CHEBI:431625
CHEMBL120591
CID11594278