2665804-57-7

A1/A3 AR antagonist 3 Chemical Structure
2665804-57-7

Chemical Structure

A1/A3 AR antagonist 3

  • CAS No.: 2665804-57-7
  • Formula:C22H19N5O3
  • Molecular Weight:401.42

IUPAC Name: 3-phenyl-7-((3,4,5-trimethoxyphenyl)amino)-1H-pyrazolo[3,4-c]pyridine-5-carbonitrile

InChIKey: QGDXZJBGCQOZLE-UHFFFAOYSA-N

SMILES: N#CC1=CC2=C(NN=C2C3=CC=CC=C3)C(NC4=CC(OC)=C(C(OC)=C4)OC)=N1

Biological Activity: A1/A3 AR antagonist 3 is an A1R/A3R dual antagonist with high affinity at low-micromolar to low-nanomolar. A1/A3 AR antagonist 3 can be used for the research of chronic heart diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-153333
A1/A3 AR antagonist 3 A1/A3 AR antagonist 3 is an A1R/A3R dual antagonist with high affinity at low-micromolar to low-nanomolar. A1/A3 AR antagonist 3 can be used for the research of chronic heart diseases.
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