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(2S)-3-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-indol-5-yl)-2-ethoxypropanoic acid

Development stage
Unknown
Modality
Small Molecules
01

Overview

This compound is a synthetic small molecule with the chemical formula C24H23ClN2O4 and a molecular weight of approximately 438.9 g/mol. It contains an indole core substituted with an oxazole ring and a chlorophenyl group. The drug is classified as experimental and has not been approved for any indication in the US or elsewhere. There are no known clinical trials or patents associated with this molecule, and its mechanism of action as well as therapeutic targets have not been established in public databases. No information on its pharmacological activity or intended use is available from current sources.[1][7][9]

Other names
(2S)-3-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-indol-5-yl)-2-ethoxypropanoic acid1H-Indole-5-propanoic acid, 1-[[2-(2-chlorophenyl)-5-methyl–4–oxazolyl]methyl]-alpha–ethoxy-, (alphaS)Acide (2S)–3–(1–{[2–(2–chlorophényl)–5–méthyl–1,3–oxazol–4— yl]}méthyl}— 1H-indol—5— yl)—  éthoxypropanoïque
02

Targets

PPARA (Peroxisome proliferator-activated receptor alpha)PPARG (Peroxisome proliferator-activated receptor gamma)

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