CRENIGACESTAT

UNII:	923X28214S
Formula:	C₂₂H₂₃F₃N₄O₄
Preferred Substance Name:	CRENIGACESTAT
InChIKey:	YCBAQKQAINQRFW-UGSOOPFHSA-N

1421438-81-4
4,4,4-TRIFLUORO-N- ((1S)-2-(((7S)-5-(2-HYDROXYETHYL)-6-OXO-7H-PYRIDO(2,3-D)(3)BENZAZEPIN-7-YL)AMINO)-1-METHYL-2-OXO-ETHYL)BUTANAMIDE
4,4,4-TRIFLUORO-N-((2S)-1-(((7S)-5-(2-HYDROXYETHYL)-6-OXO-6,7-DIHYDRO-5H-PYRIDO(3,2-A)(3)BENZOXAZEPIN-7-YL)AMINO)-1-OXOPROPAN-2-YL)BUTANAMIDE
BUTANAMIDE, N-((1S)-2-(((7S)-6,7-DIHYDRO-5-(2-HYDROXYETHYL)-6-OXO-5H-PYRIDO(3,2-A)(3)BENZAZEPIN-7-YL)AMINO)-1-METHYL-2-OXOETHYL)-4,4,4-TRIFLUORO-
CRENIGACESTAT [INN]
CRENIGACESTAT [USAN]
CRENIGACESTAT [WHO-DD]
JSMD194
JSMD-194
LY3039478
LY-3039478
N-((2S)-1-(((7S)-5-(2-HYDROXYETHYL)-6-OXO-6,7-DIHYDRO-5H-PYRIDO(3,2-A)(3)BENZAZEPIN-7-YL)AMINO)-1-OXOPROPAN-2-YL)-4,4,4-TRIFLUOROBUTANAMIDE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

CRENIGACESTAT

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