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Name:CHEMBL1092543
PubChem ID:46885241
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClF3N4O/c1-21-9-4-5-24(7-9)14-13-12(22-15(23-14)16(18,19)20)10-6-8(17)2-3-11(10)25-13/h2-3,6,9,21H,4-5,7H2,1H3/t9-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1nc(nc2c1oc1c2cc(cc1)Cl)C(F)(F)F

Properties:
Formula:C16H14ClF3N4OAtoms:25
Molecular Weight:370.757Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3022
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721902
CHEMBL1092543