360778-55-8

NR4A agonist-1 Chemical Structure
360778-55-8

Chemical Structure

NR4A agonist-1

  • No. CAS: 360778-55-8
  • Formula:C14H10Cl2O3
  • Molecular Weight:297.13

IUPAC Name: 3-((2,4-dichlorobenzyl)oxy)benzoic acid

InChIKey: HYYJRKVTWQOQRO-UHFFFAOYSA-N

SMILES: O=C(C1=CC(OCC2=CC=C(C=C2Cl)Cl)=CC=C1)O

Biological Activity: NR4A agonist-1, a fatty acid mimetic (FAM), is a potent NR4A agonist. NR4A agonist-1 exhibits high agonist potency on NR4A receptors Nurr1, Nur77, and NOR-1, with EC50s of 0.09 μM, 0.04 μM, and 0.15 μM, respectively[1].

Referencia número Nombre del producto Pureza Descripciòn Pricing
HY-W270810 		NR4A agonist-1 99.75% NR4A agonist-1, a fatty acid mimetic (FAM), is a potent NR4A agonist. NR4A agonist-1 exhibits high agonist potency on NR4A receptors Nurr1, Nur77, and NOR-1, with EC50s of 0.09 μM, 0.04 μM, and 0.15 μM, respectively.
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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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Structural Analogs

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