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Name:CHEMBL1090520
PubChem ID:46885129
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN4O/c18-11-3-4-14-12(6-11)15-16(23-14)17(21-9-20-15)22-7-10-2-1-5-19-13(10)8-22/h3-4,6,9-10,13,19H,1-2,5,7-8H2
SMILES:Clc1ccc2c(c1)c1ncnc(c1o2)N1CC2C(C1)CCCN2

Properties:
Formula:C17H17ClN4OAtoms:23
Molecular Weight:328.796Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:3.6114
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721758
CHEMBL1090520