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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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