2738606-83-0

A2A receptor antagonist 3 Chemical Structure
2738606-83-0

Chemical Structure

A2A receptor antagonist 3

  • CAS. Nr.: 2738606-83-0
  • Formula:C26H26N6O2
  • Molecular Weight:454.52

IUPAC Name: (S)-2-(3-cyanophenyl)-3-(2,6-dimethylpyridin-4-yl)-N-(3-hydroxy-3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

InChIKey: ICIFFGNFPYKGTD-KRWDZBQOSA-N

SMILES: CC(C)(O)[C@H](C)NC(C1=NC2=C(C3=CC(C)=NC(C)=C3)C(C4=CC(C#N)=CC=C4)=NN2C=C1)=O

Biological Activity: A2A receptor antagonist 3 (Example 92) is an adenosine A2a receptor antagonist with a Ki of 0.4 nM. A2A receptor antagonist 3 also binds to A2b, A1 and A3 receptor with Kis of 37, 107 and 1467 nM, respectively[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-148076
A2A receptor antagonist 3 99.46% A2A receptor antagonist 3 (Example 92) is an adenosine A2a receptor antagonist with a Ki of 0.4 nM. A2A receptor antagonist 3 also binds to A2b, A1 and A3 receptor with Kis of 37, 107 and 1467 nM, respectively.
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