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1415321-64-0

1415321-64-0 Structure

1415321-64-0 Structure
IdentificationBack Directory
[Name]

Propanoic acid, 2-[2-chloro-5-[[5-[[[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]amino]carbonyl]-2,3-dimethyl-1H-indol-1-yl]methyl]phenoxy]-, (2S)-
[CAS]

1415321-64-0
[Synonyms]

Propanoic acid, 2-[2-chloro-5-[[5-[[[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]amino]carbonyl]-2,3-dimethyl-1H-indol-1-yl]methyl]phenoxy]-, (2S)-
[Molecular Formula]

C33H37ClN2O4
[MOL File]

1415321-64-0.mol
[Molecular Weight]

561.11
Chemical PropertiesBack Directory
[Boiling point ]

773.7±60.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[solubility ]

DMSO: Soluble: =10 mg/ml
Ethanol: Sparingly soluble: 1-10 mg/ml
[form ]

Solid
[pka]

3.11±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

SR10221 is a PPARγ inverse-agonist. SR10221 represses downstream PPARγ target genes leading to growth inhibition in bladder cancer cell lines.
[Uses]

SR10221, a noncovalent inverse agonist of PPARγ, represses downstream PPARγ target genes leading to growth inhibition in bladder cancer cell lines[1].
[References]

[1] Sean Irwin, et al. Biochemical and structural basis for the pharmacological inhibition of nuclear hormone receptor PPARγ by inverse agonists. J Biol Chem. 2022 Nov;298(11):102539. DOI:10.1016/j.jbc.2022.102539
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