333436-43-4

A3AR antagonist 5 Chemical Structure
333436-43-4

Chemical Structure

A3AR antagonist 5

  • CAS No.: 333436-43-4
  • Formula:C18H16N2O2S
  • Molecular Weight:324.40

InChIKey: RZHUYMVTMZMVDE-UHFFFAOYSA-N

SMILES: O=C(CC1=CC=CC=C1)NC2=NC(C3=CC=C(OC)C=C3)=CS2

Biological Activity: A3AR antagonist 5 (Compound 16) is a selective antagonist for human adenosine A3 receptor with an affinity pC of 4.542 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-164621
A3AR antagonist 5 98.17% A3AR antagonist 5 (Compound 16) is a selective antagonist for human adenosine A3 receptor with an affinity pC of 4.542 μM.
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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