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Name:CHEMBL331773
PubChem ID:9883231
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15F3N4O/c1-20-4-6-21(7-5-20)13(22)12-18-10-3-2-9(14(15,16)17)8-11(10)19-12/h2-3,8H,4-7H2,1H3,(H,18,19)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2)C(F)(F)F

Properties:
Formula:C14H15F3N4OAtoms:22
Molecular Weight:312.29Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.8451
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(4-methylpiperazin-1-yl)-[6-(trifluoromethyl)-1H-benzoimidazol-2-yl]methan
CHEBI:431624
CHEMBL331773
CID9883231