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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References