GPBAR-A

Modify Date: 2025-08-24 14:13:20

GPBAR-A Structure
GPBAR-A structure
Common Name GPBAR-A
CAS Number 877052-79-4 Molecular Weight 484.37
Density N/A Boiling Point N/A
Molecular Formula C23H15F7N2O2 Melting Point N/A
MSDS USA Flash Point N/A

 Use of 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[1].

 Names

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

 GPBAR-A Biological Activity

Description GPBAR-A is a specific agonist of the bile acid receptor GPBAR1. GPBAR-A can be used for the research of diabetes mellitus[1].
Related Catalog
References

[1]. Parker HE, et al. Molecular mechanisms underlying bile acid-stimulated glucagon-like peptide-1 secretion. Br J Pharmacol. 2012 Jan;165(2):414-23.  

 Chemical & Physical Properties

Molecular Formula C23H15F7N2O2
Molecular Weight 484.37
Exact Mass 484.10200
PSA 42.43000
LogP 5.78440
InChIKey ZIXNJVGTAXRKAP-UHFFFAOYSA-N
SMILES O=C1COc2nccc(-c3ccccc3F)c2CN1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

Cardionogen 1
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