329693-22-3

A1AR antagonist 6 Chemical Structure
329693-22-3

Chemical Structure

A1AR antagonist 6

  • CAS No.: 329693-22-3
  • Formula:C17H15N3O2
  • Molecular Weight:293.32

IUPAC Name: 2-amino-4-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

InChIKey: XLHNDQCQIVHZLN-UHFFFAOYSA-N

SMILES: N#CC1=C(N=C2CCCCC2=C1C3=CC=C4OCOC4=C3)N

Biological Activity: A1AR antagonist 6 (compound 15) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 6.38 and a pKi of 7.13[1].

Cat. No. Product Name Purity Description Pricing
HY-147545
A1AR antagonist 6 98.13% A1AR antagonist 6 (compound 15) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 6.38 and a pKi of 7.13.
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