Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1093439
PubChem ID:46885298
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O2/c1-20-5-7-21(8-6-20)15-14-13(18-16(19-15)22-2)11-9-10(17)3-4-12(11)23-14/h3-4,9H,5-8H2,1-2H3
SMILES:COc1nc(N2CCN(CC2)C)c2c(n1)c1cc(Cl)ccc1o2

Properties:
Formula:C16H17ClN4O2Atoms:23
Molecular Weight:332.785Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.7927
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721977
CHEMBL1093439