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Name:CHEMBL1090532
PubChem ID:46884998
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13ClN4O/c15-8-1-2-11-10(5-8)12-13(20-11)14(18-7-17-12)19-4-3-9(16)6-19/h1-2,5,7,9H,3-4,6,16H2
SMILES:NC1CCN(C1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C14H13ClN4OAtoms:20
Molecular Weight:288.732Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:3.3321
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721633
CHEMBL1090532