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Name:CHEMBL1090655
PubChem ID:46884996
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN4O/c18-11-3-4-14-13(8-11)15-16(23-14)17(20-10-19-15)22-7-6-21-5-1-2-12(21)9-22/h3-4,8,10,12H,1-2,5-7,9H2
SMILES:Clc1ccc2c(c1)c1ncnc(c1o2)N1CCN2C(C1)CCC2

Properties:
Formula:C17H17ClN4OAtoms:23
Molecular Weight:328.796Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.3167
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721628
CHEMBL1090655