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Name:CHEMBL1092542
PubChem ID:11682208
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClF3N4O/c1-23-4-6-24(7-5-23)14-13-12(21-15(22-14)16(18,19)20)10-8-9(17)2-3-11(10)25-13/h2-3,8H,4-7H2,1H3
SMILES:CN1CCN(CC1)c1nc(nc2c1oc1c2cc(cc1)Cl)C(F)(F)F

Properties:
Formula:C16H14ClF3N4OAtoms:25
Molecular Weight:370.757Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.8029
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721901
CHEMBL1092542
CID 11682208
CID11682208