877052-79-4

GPBAR-A Chemical Structure
877052-79-4

Chemical Structure

GPBAR-A

  • CAS No.: 877052-79-4
  • Formula:C23H15F7N2O2
  • Molecular Weight:484.37

IUPAC Name: 4-(3,5-bis(trifluoromethyl)benzyl)-6-(2-fluorophenyl)-4,5-dihydropyrido[3,2-f][1,4]oxazepin-3(2H)-one

InChIKey: ZIXNJVGTAXRKAP-UHFFFAOYSA-N

SMILES: O=C1N(CC2=C(C3=C(F)C=CC=C3)C=CN=C2OC1)CC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4

Biological Activity: GPBAR-A is a specific agonist of the bile acid receptor GPBAR1. GPBAR-A can be used for the research of diabetes mellitus[1].

Cat. No. Product Name Purity Description Pricing
HY-107612
GPBAR-A GPBAR-A is a specific agonist of the bile acid receptor GPBAR1. GPBAR-A can be used for the research of diabetes mellitus.
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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