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931695-79-3

931695-79-3 structure
931695-79-3 structure
  • Name: ML-191
  • Chemical Name: 3-(1-{[1-(4-Methylphenyl)cyclopropyl]carbonyl}-4-piperidinyl)-5-p henyl-1,3,4-oxadiazol-2(3H)-one
  • CAS Number: 931695-79-3
  • Molecular Formula: C24H25N3O3
  • Molecular Weight: 403.474
  • Catalog: Signaling Pathways GPCR/G Protein GPR55
  • Create Date: 2016-09-23 19:44:07
  • Modify Date: 2025-08-20 17:07:30
  • ML-191 is an antagonist of GPR55. It inhibits GPR55 signaling induced by lysophosphatidylinositol (EC50=1.076 µM in U2OS cells overexpressing GPR55). ML-191 inhibits LPI-induced phosphorylation of ERK1/2 (IC50=328 nM) and receptor-dependent translocation of PKCβII when used at a concentration of 30 µM[1].

Name 3-(1-{[1-(4-Methylphenyl)cyclopropyl]carbonyl}-4-piperidinyl)-5-p henyl-1,3,4-oxadiazol-2(3H)-one
Synonyms 3-(1-{[1-(4-Methylphenyl)cyclopropyl]carbonyl}-4-piperidinyl)-5-phenyl-1,3,4-oxadiazol-2(3H)-one
1,3,4-Oxadiazol-2(3H)-one, 3-[1-[[1-(4-methylphenyl)cyclopropyl]carbonyl]-4-piperidinyl]-5-phenyl-
Description ML-191 is an antagonist of GPR55. It inhibits GPR55 signaling induced by lysophosphatidylinositol (EC50=1.076 µM in U2OS cells overexpressing GPR55). ML-191 inhibits LPI-induced phosphorylation of ERK1/2 (IC50=328 nM) and receptor-dependent translocation of PKCβII when used at a concentration of 30 µM[1].
Related Catalog
References

[1]. Heynen-Genel S, et al. Screening for Selective Ligands for GPR55 - Antagonists. 2010 Oct 30

Density 1.3±0.1 g/cm3
Boiling Point 569.5±60.0 °C at 760 mmHg
Molecular Formula C24H25N3O3
Molecular Weight 403.474
Flash Point 298.2±32.9 °C
Exact Mass 403.189606
PSA 68.34000
LogP 2.75
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.668
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