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

Drug Details

add
Name:CHEMBL1092933
PubChem ID:11566111
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN4O/c1-21-7-12-4-3-11(21)8-22(12)17-16-15(19-9-20-17)13-6-10(18)2-5-14(13)23-16/h2,5-6,9,11-12H,3-4,7-8H2,1H3
SMILES:CN1CC2CCC1CN2c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C17H17ClN4OAtoms:23
Molecular Weight:328.796Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.3151
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721541
CHEMBL1092933
CID 11566111
CID11566111