863202-33-9

A3AR antagonist 3 Chemical Structure
863202-33-9

Chemical Structure

A3AR antagonist 3

  • CAS No.: 863202-33-9
  • Formula:C17H18N6
  • Molecular Weight:306.37

IUPAC Name: N6-((1R,4S,5r)-bicyclo[2.1.1]hexan-5-yl)-N2-phenyl-9H-purine-2,6-diamine

InChIKey: WCAVIMDYDZJYPK-PTEHBNRSSA-N

SMILES: [H][C@@]12[C@H]([C@@](C2)([H])CC1)NC3=C4N=CNC4=NC(NC5=CC=CC=C5)=N3

Biological Activity: A3AR antagonist 3 (compound 21) is a selective A3 adenosine receptor (A3AR) antagonist with a Ki of 37 nM. A3AR antagonist 3 shows >60-fold selectivity in comparison to A1 and A2A adenosine receptors[1].

Cat. No. Product Name Purity Description Pricing
HY-120652 		A3AR antagonist 3 A3AR antagonist 3 (compound 21) is a selective A3 adenosine receptor (A3AR) antagonist with a Ki of 37 nM. A3AR antagonist 3 shows >60-fold selectivity in comparison to A1 and A2A adenosine receptors.
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