A2A receptor antagonist 1

Modify Date: 2024-01-10 19:20:36

A2A receptor antagonist 1 Structure
A2A receptor antagonist 1 structure
Common Name A2A receptor antagonist 1
CAS Number 443103-97-7 Molecular Weight 309.3
Density N/A Boiling Point N/A
Molecular Formula C16H12FN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of A2A receptor antagonist 1


A2A receptor antagonist 1 is an antagonist of both adenosine A2A receptor and A1 receptor with Kis of 4 and 264 nM, respectively.

 Names

Name A2A receptor antagonist 1

 A2A receptor antagonist 1 Biological Activity

Description A2A receptor antagonist 1 is an antagonist of both adenosine A2A receptor and A1 receptor with Kis of 4 and 264 nM, respectively.
Related Catalog
Target

Ki: 4 nM (adenosine A2A receptor), 264 nM (A1 receptor)[1]

References

[1]. Gillespie RJ, et al. Antagonists of the human adenosine A2A receptor. Part 3: Design and synthesis of pyrazolo[3,4-d]pyrimidines, pyrrolo[2,3-d]pyrimidines and 6-arylpurines. Bioorg Med Chem Lett. 2008 May 1;18(9):2924-9.

 Chemical & Physical Properties

Molecular Formula C16H12FN5O
Molecular Weight 309.3
Storage condition -20℃
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