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Name:CHEMBL118679
PubChem ID:10756111
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N5O2/c16-9-5-7-10(8-6-9)20-15(22)19-12-4-2-1-3-11(12)17-14(21)13(19)18-20/h1-8H,16H2,(H,17,21)
SMILES:Nc1ccc(cc1)n1nc2n(c1=O)c1ccccc1[nH]c2=O

Properties:
Formula:C15H11N5O2Atoms:22
Molecular Weight:293.28Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:1.4901
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:297328
CHEMBL118679
CID 10756111
CID10756111