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(2r,3r)-n^1^-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-n^4^-hydroxy-2-(2-methylpropyl)-3-{[(1,3-thiazol-2-ylcarbonyl)amino]methyl}butanediamide

Development stage
Unknown
Modality
Small Molecules
01

Overview

This drug is a small molecule experimental compound with the molecular formula C20H33N5O5S and a molecular weight of approximately 455.6 g/mol[1][6]. It belongs to the class of n-acyl-alpha amino acids and derivatives[6]. The mechanism of action is not explicitly described in available sources; however, its structure suggests potential activity as an enzyme inhibitor or modulator due to the presence of thiazole and hydroxamic acid moieties. There is no publicly available information on primary indication or clinical development status for this specific compound.

Other names
(2R,3R)-N^1^-((1S)-2,2-Dimethyl-1-(methylcarbamoyl)propyl)-N^4^-hydroxy-2-(2-methylpropyl)-3-(((1,3-thiazol-2-ylcarbonyl)amino)methyl)butanediamide(2R,3R)-N^1^-[(1S)-2, 22-DIMETHYL- 11-(METHYLCARBAMOYL)PROPYL]- N^4^-HYDROXY -22-(22-METHYLPROPYL ) -33 -{ [(11 ,33-THIAZOL -22-YLCARBONYL ) AMINO ] METHYL } BUTANEDIAMIDE(WR compound)WR compound

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