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Name:CHEMBL110165
PubChem ID:11558128
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N5O3/c1-2-20-12(19)9-15-10-11(18)14-7-4-3-6(13)5-8(7)17(10)16-9/h3-5H,2,13H2,1H3,(H,14,18)
SMILES:CCOC(=O)c1nn2c(n1)c(=O)[nH]c1c2cc(N)cc1

Properties:
Formula:C12H11N5O3Atoms:20
Molecular Weight:273.247Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:0.9109
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:276877
CHEMBL110165
CID 11558128
CID11558128