2682930-40-9

Adenosine receptor antagonist 1 Chemical Structure
2682930-40-9

Chemical Structure

Adenosine receptor antagonist 1

  • CAS No.: 2682930-40-9
  • Formula:C22H15ClFN7O
  • Molecular Weight:447.85

IUPAC Name: 5-(5-amino-2-((3-chloro-5-fluoropyridin-2-yl)methyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)pyridin-2(1H)-one

InChIKey: PDXSPZPOZMTADI-UHFFFAOYSA-N

SMILES: NC1=NC(C2=CC=CC=C2)=C(C3=NC(CC4=C(C=C(C=N4)F)Cl)=NN13)C5=CNC(C=C5)=O

Biological Activity: Adenosine receptor antagonist 1 is a A2aR-selective antagonist with an IC50 of 0.29 nM and displays 14-fold more selective for A2aR than A2bR.

Cat. No. Product Name Purity Description Pricing
HY-141865
Adenosine receptor antagonist 1 Adenosine receptor antagonist 1 is a A2aR-selective antagonist with an IC50 of 0.29 nM and displays 14-fold more selective for A2aR than A2bR.
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