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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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