3114596-57-2

A2AAR antagonist 4 Chemical Structure
3114596-57-2

Chemical Structure

A2AAR antagonist 4

  • CAS No.: 3114596-57-2
  • Formula:C19H21N5O3
  • Molecular Weight:367.40

IUPAC Name: (2R,3R)-2-(6-amino-8-(furan-2-yl)-2-(hex-1-yn-1-yl)-9H-purin-9-yl)tetrahydrofuran-3-ol

InChIKey: HETCKQIBHYHPBR-CWTRNNRKSA-N

SMILES: O[C@@H]1CCO[C@H]1N2C3=C(N=C2C4=CC=CO4)C(N)=NC(C#CCCCC)=N3

Biological Activity: A2AAR antagonist 4 is an orally active A2A Adenosine receptor antagonist with a Ki of 0.36 nM and a KB of 1 nM at hA2AAR. A2AAR antagonist 4 fully inhibits hA2AAR and hA2bAR at 10 μM. A2AAR antagonist 4 can be used for research of cancer, such as MC38 tiumor[1].

Cat. No. Product Name Purity Description Pricing
HY-175487 		A2AAR antagonist 4 A2AAR antagonist 4 is an orally active A2A Adenosine receptor antagonist with a Ki of 0.36 nM and a KB of 1 nM at hA2AAR. A2AAR antagonist 4 fully inhibits hA2AAR and hA2bAR at 10 μM. A2AAR antagonist 4 can be used for research of cancer, such as MC38 tiumor.
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