2767206-20-0

A2A receptor antagonist 2 Chemical Structure
2767206-20-0

Chemical Structure

A2A receptor antagonist 2

  • CAS No.: 2767206-20-0
  • Formula:C25H28FN7O3
  • Molecular Weight:493.53

IUPAC Name: (S)-2-amino-8-(2-(4-(2-fluoro-4-methoxyphenyl)-2-methylpiperazin-1-yl)ethyl)-4-(5-methylfuran-2-yl)pteridin-7(8H)-one

InChIKey: QLDKSNSJQOSBLD-HNNXBMFYSA-N

SMILES: NC1=NC(C2=CC=C(O2)C)=C3C(N(C(C=N3)=O)CCN4CCN(C[C@@H]4C)C5=CC=C(C=C5F)OC)=N1

Biological Activity: A2A receptor antagonist 2 (Compound 57) is a potent, highly selective adenosine A2A receptor (A2AR) antagonist with an IC50 of 8.3 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-144672
A2A receptor antagonist 2 A2A receptor antagonist 2 (Compound 57) is a potent, highly selective adenosine A2A receptor (A2AR) antagonist with an IC50 of 8.3 nM.
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