id: LP-T63326-10mg
A2A receptor antagonist 2
TargetMol Chemicals
Formula: C25H28FN7O3
Description: A2A receptor antagonist 2
Purity: 0.98
Molecular Weight: 493.53
Bioactivity: A2A receptor antagonist 2 (Compound 57) is a potent, highly selective adenosine A 2A receptor (A 2A R) antagonist with an IC 50 of 8.3 nM [1].
For research use only.
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