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

Drug Details

add
Name:CHEMBL1092330
PubChem ID:11695388
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-10-8-21(6-5-20(10)2)16-15-14(18-9-19-16)12-7-11(17)3-4-13(12)22-15/h3-4,7,9-10H,5-6,8H2,1-2H3
SMILES:CN1CCN(CC1C)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H17ClN4OAtoms:22
Molecular Weight:316.785Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.1726
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721538
CHEMBL1092330
CID 11695388
CID11695388