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Name:CHEMBL1092332
PubChem ID:11709443
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O/c1-20-6-11-5-10(20)7-21(11)16-15-14(18-8-19-16)12-4-9(17)2-3-13(12)22-15/h2-4,8,10-11H,5-7H2,1H3
SMILES:CN1C[C@@H]2C[C@H]1CN2c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H15ClN4OAtoms:22
Molecular Weight:314.77Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:2.925
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721540
CHEMBL1092332