939983-14-9

939983-14-9 structure
939983-14-9 structure
  • Name: p53 and MDM2 proteins-interaction-inhibitor (racemic)
  • Chemical Name: 2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone
  • CAS Number: 939983-14-9
  • Molecular Formula: C40H49Cl2N5O4
  • Molecular Weight: 734.75400
  • Catalog: Signaling Pathways Apoptosis MDM-2/p53
  • Create Date: 2018-11-22 20:55:39
  • Modify Date: 2024-01-07 21:50:07
  • p53 and MDM2 proteins-interaction-inhibitor (racemic) (Compound 2j) is an inhibitor of the interaction between p53 and MDM2 proteins.

Name 2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone
Synonyms 2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone
p53 and MDM2 proteins-interaction-inhibitor racemic
p53 and MDM2 proteins-interaction-inhibitor (racemic)
Description p53 and MDM2 proteins-interaction-inhibitor (racemic) (Compound 2j) is an inhibitor of the interaction between p53 and MDM2 proteins.
Related Catalog
References

[1]. Vu B, et al. Discovery of RG7112: A Small-Molecule MDM2 Inhibitor in Clinical Development. ACS Med Chem Lett. 2013 Apr 2;4(5):466-9.

Density 1.24
Molecular Formula C40H49Cl2N5O4
Molecular Weight 734.75400
Exact Mass 733.31600
PSA 77.92000
LogP 6.36620
Storage condition 2-8℃