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Name:CHEMBL1091569
PubChem ID:16656874
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13ClN4O/c1-16-9-5-19(6-9)14-13-12(17-7-18-14)10-4-8(15)2-3-11(10)20-13/h2-4,7,9,16H,5-6H2,1H3
SMILES:CNC1CN(C1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C14H13ClN4OAtoms:20
Molecular Weight:288.732Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.8933
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721761
CHEMBL1091569