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Name:CHEMBL1088859
PubChem ID:46885178
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15F3N4O/c1-20-10-4-5-23(7-10)15-14-13(21-8-22-15)11-6-9(16(17,18)19)2-3-12(11)24-14/h2-3,6,8,10,20H,4-5,7H2,1H3/t10-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1ncnc2c1oc1c2cc(cc1)C(F)(F)F

Properties:
Formula:C16H15F3N4OAtoms:24
Molecular Weight:336.312Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.6488
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721826
CHEMBL1088859