Summary

Name (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Synonyms
IUPAC
Formula C19H18F3N3O6
PRIMARY ID
(Read more)
CHEBI:94760
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ up-regulates img/direct-activation.png chemical activation AR 0.8
Publications: 1 Organism: Homo Sapiens