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Name:CHEMBL1076867
PubChem ID:46885240
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN4O/c1-25-9-11-26(12-10-25)21-19-18(16-13-15(22)7-8-17(16)27-19)23-20(24-21)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3
SMILES:CN1CCN(CC1)c1nc(nc2c1oc1c2cc(cc1)Cl)c1ccccc1

Properties:
Formula:C21H19ClN4OAtoms:27
Molecular Weight:378.855Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.4511
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721900
CHEMBL1076867