109740-09-2

A3AR antagonist 4 Chemical Structure
109740-09-2

Chemical Structure

A3AR antagonist 4

  • CAS No.: 109740-09-2
  • Formula:C16H11N3O
  • Molecular Weight:261.28

IUPAC Name: 2-phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one

InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N

SMILES: O=C1NC2=C(C=CC=C2)C3=CN(C4=CC=CC=C4)N=C13

Biological Activity: A3AR antagonist 4 (Compd 1) is an A3AR antagonist, with Ki values of 30.8 nM (hA3) and 203 nM (hA1), repectively. A3AR antagonist 4 (Compd 1) can be used for the study of cerebral ischemia[1].

Cat. No. Product Name Purity Description Pricing
HY-134555 		A3AR antagonist 4 99.98% A3AR antagonist 4 (Compd 1) is an A3AR antagonist, with Ki values of 30.8 nM (hA3) and 203 nM (hA1), repectively. A3AR antagonist 4 (Compd 1) can be used for the study of cerebral ischemia.
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