Trade Names: | |
Synonyms: | |
Status: | Approved (2008) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C01EB21 |
UNII: | 7AXV542LZ4 |
InChI Key | LZPZPHGJDAGEJZ-AKAIJSEGSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H20N8O6 |
Molecular Weight | 408.38 |
AlogP | -2.43 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 186.46 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 28.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Adenosine A2a receptor agonist | DailyMed |
Primary Target | |
---|---|
A2A receptor |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Nucleotide-like receptor (family A GPCR)
Adenosine receptor
|
10000 | - | - | 290-1269 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Coronary Disease | 3 | D003327 | ClinicalTrials |
Retinal Artery Occlusion | 2 | D015356 | ClinicalTrials |
Anemia, Sickle Cell | 2 | D000755 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 313348-27-5 |
ChEBI | 135613 |
ChEMBL | CHEMBL317052 |
DrugBank | DB06213 |
DrugCentral | 2362 |
EPA CompTox | DTXSID4057712 |
FDA SRS | 7AXV542LZ4 |
Guide to Pharmacology | 5596 |
KEGG | D05711 |
PharmGKB | PA166129536 |
PubChem | 44154280 |
SureChEMBL | SCHEMBL678893 |
ZINC | ZINC000013818943 |
CAS NUMBER | 313348-27-5 |
ChEMBL | CHEMBL3989695 |
DrugBank | DB06213 |
EPA CompTox | DTXSID70236374 |
FDA SRS | 2XLN4Y044H |
Guide to Pharmacology | 5596 |
KEGG | D05711 |
PubChem | 44154280 |
SureChEMBL | SCHEMBL15862934 |
ZINC | ZINC13818943 |