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1796565-52-0

1796565-52-0 structure
1796565-52-0 structure
  • Name: Orexin 2 Receptor Agonist
  • Chemical Name: 4'-Methoxy-N,N-dimethyl-3'-{[3-({2-[(3-methylbenzoyl)amino]ethyl}amino)phenyl]sulfamoyl}-3-biphenylcarboxamide
  • CAS Number: 1796565-52-0
  • Molecular Formula: C32H34N4O5S
  • Molecular Weight: 586.701
  • Catalog: Signaling Pathways GPCR/G Protein Orexin Receptor (OX Receptor)
  • Create Date: 2018-11-28 15:44:15
  • Modify Date: 2024-01-22 05:54:42
  • Orexin 2 Receptor Agonist is a potent (EC50 on OX2R is 23 nM) and OX2R-selective (OX1R/OX2R EC50 ratio is 70) agonist.IC50 value: 23 nM (EC50)Target: Orexin 2 ReceptorOrexin 2 Receptor Agonist shows not only potentactivity but also high selectivity for OX2R over OX1R. In CHO cells overexpressing hOX1R and HEK-293 cells overexpressing hOX2R, compound 26 displaced [125I]orexin-A in a concentration dependent manner: 26 bound to hOX2R and hOX1R with Ki of 0.14 and 0.77 μM, respectively.[1]

Name 4'-Methoxy-N,N-dimethyl-3'-{[3-({2-[(3-methylbenzoyl)amino]ethyl}amino)phenyl]sulfamoyl}-3-biphenylcarboxamide
Synonyms Benzamide, N-[2-[[3-[[[3'-[(dimethylamino)carbonyl]-4-methoxy[1,1'-biphenyl]-3-yl]sulfonyl]amino]phenyl]amino]ethyl]-3-methyl-
4'-Methoxy-N,N-dimethyl-3'-{[3-({2-[(3-methylbenzoyl)amino]ethyl}amino)phenyl]sulfamoyl}-3-biphenylcarboxamide
Orexin 2 Receptor Agonist
MDK-5220
Description Orexin 2 Receptor Agonist is a potent (EC50 on OX2R is 23 nM) and OX2R-selective (OX1R/OX2R EC50 ratio is 70) agonist.IC50 value: 23 nM (EC50)Target: Orexin 2 ReceptorOrexin 2 Receptor Agonist shows not only potentactivity but also high selectivity for OX2R over OX1R. In CHO cells overexpressing hOX1R and HEK-293 cells overexpressing hOX2R, compound 26 displaced [125I]orexin-A in a concentration dependent manner: 26 bound to hOX2R and hOX1R with Ki of 0.14 and 0.77 μM, respectively.[1]
Related Catalog
References

[1]. Nagahara T, et al. Design and Synthesis of Non-Peptide, Selective Orexin Receptor 2 Agonists. J Med Chem. 2015 Oct 22;58(20):7931-7.

Density 1.3±0.1 g/cm3
Molecular Formula C32H34N4O5S
Molecular Weight 586.701
Exact Mass 586.224976
LogP 3.40
Index of Refraction 1.629
Storage condition 2-8℃