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Name:CHEMBL1090190
PubChem ID:16656872
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4O/c1-17-10-4-5-20(7-10)15-14-13(18-8-19-15)11-6-9(16)2-3-12(11)21-14/h2-3,6,8,10,17H,4-5,7H2,1H3/t10-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C15H15ClN4OAtoms:21
Molecular Weight:302.759Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.2834
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721631
CHEMBL1090190