615273-95-5

615273-95-5 structure
615273-95-5 structure
  • Name: EP2 receptor antagonist-2
  • Chemical Name: WAY-327111
  • CAS Number: 615273-95-5
  • Molecular Formula: C15H14F3N3O
  • Molecular Weight: 309.29
  • Catalog: Signaling Pathways GPCR/G Protein Prostaglandin Receptor
  • Create Date: 2023-01-04 19:22:22
  • Modify Date: 2025-08-24 21:36:38
  • EP2 receptor antagonist-2 (CID891729) is an antagonist of EP2 receptor. EP2 receptor antagonist-2 inhibits the EP2 receptor activation induced by PGE2. EP2 receptor antagonist-2 also suppresses lactate dehydrogenase (LDH) release induced by N-methyl-D-aspartate (NMDA)[1].

Name WAY-327111
Synonyms Morpholine, 4-[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]-
4-(4-Phenyl-6-trifluoromethyl-pyrimidin-2-yl)-morpholine
4-[4-Phenyl-6-(trifluoromethyl)-2-pyrimidinyl]morpholine
Description EP2 receptor antagonist-2 (CID891729) is an antagonist of EP2 receptor. EP2 receptor antagonist-2 inhibits the EP2 receptor activation induced by PGE2. EP2 receptor antagonist-2 also suppresses lactate dehydrogenase (LDH) release induced by N-methyl-D-aspartate (NMDA)[1].
Related Catalog
Target

EP

In Vitro EP2 receptor antagonist-2 对 C6G 细胞具有细胞毒性,CC50 为 575 μM[1]。 EP2 receptor antagonist-2 (20 μM;30 min) 降低大鼠原代海马神经元 (DIV14) 中 NMDA (30 μM) 诱导的 LDH 释放[1]。
References

[1]. Jiang J, et al. Discovery of 2-Piperidinyl Phenyl Benzamides and Trisubstituted Pyrimidines as Positive Allosteric Modulators of the Prostaglandin Receptor EP2. ACS Chem Neurosci. 2018 Apr 18;9(4):699-707.  

Density 1.3±0.1 g/cm3
Boiling Point 451.8±55.0 °C at 760 mmHg
Molecular Formula C15H14F3N3O
Molecular Weight 309.29
Flash Point 227.0±31.5 °C
Exact Mass 309.108887
LogP 3.81
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.533
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.