1144161-05-6

A3AR antagonist 2 Chemical Structure
1144161-05-6

Chemical Structure

A3AR antagonist 2

  • CAS No.: 1144161-05-6
  • Formula:C22H16N6O3
  • Molecular Weight:412.40

IUPAC Name: N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)benzamide

InChIKey: ZUQSIVIEDRMHRP-UHFFFAOYSA-N

SMILES: O=C(NC1=NC2=NC=CC=C2N3C1=NN(C4=CC=C(OC)C=C4)C3=O)C5=CC=CC=C5

Biological Activity: A3AR antagonist 2 (compound 18) is a potent Human A3 adenosine receptor antagonist with an Ki value of 4.54 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-12099
A3AR antagonist 2 A3AR antagonist 2 (compound 18) is a potent Human A3 adenosine receptor antagonist with an Ki value of 4.54 nM.
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