2738606-83-0

A2A receptor antagonist 3 Chemical Structure
2738606-83-0

Chemical Structure

A2A receptor antagonist 3

  • CAS No.: 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].

Cat. No. Product Name Purity Description 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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References