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

Drug Details

add
Name:CHEMBL340231
PubChem ID:1203667
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O/c1-18-15-12-7-3-2-6-11(12)10-14(17-15)13-8-4-5-9-16-13/h2-10H,1H3
SMILES:COc1nc(cc2c1cccc2)c1ccccn1

Properties:
Formula:C15H12N2OAtoms:18
Molecular Weight:236.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.3054
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:313498
CHEMBL340231