2445615-24-5

A2A/A1 AR antagonist-1 Chemical Structure
2445615-24-5

Chemical Structure

A2A/A1 AR antagonist-1

  • CAS No.: 2445615-24-5
  • Formula:C15H12N6O2
  • Molecular Weight:308.29

IUPAC Name: 5-(5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-1-methylpyridin-2(1H)-one

InChIKey: REBSCEKUSAWQBZ-UHFFFAOYSA-N

SMILES: O=C1C=CC(C2=CN=C(N3N=C(C4=CC=CO4)N=C23)N)=CN1C

Biological Activity: A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke[1].

Cat. No. Product Name Purity Description Pricing
HY-145706
A2A/A1 AR antagonist-1 A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke.
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