443103-97-7

A2A receptor antagonist 1 Chemical Structure
443103-97-7

Chemical Structure

A2A receptor antagonist 1

Synonym(s): CPI-444 analog

  • CAS No.: 443103-97-7
  • Formula:C16H12FN5O
  • Molecular Weight:309.30

IUPAC Name: 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

SMILES: NC1=NC(C2=CC=CO2)=C3C(N(CC4=C(F)C=CC=C4)N=C3)=N1

Biological Activity: A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-102024
A2A receptor antagonist 1 98.66% A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively.
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