EZOBRESIB

UNII:	X8BW0MQ5PI
Formula:	C₃₀H₃₃N₅O₂
Preferred Substance Name:	EZOBRESIB
InChIKey:	KGERZPVQIRYWRK-GDLZYMKVSA-N

1800340-40-2
2-(3-(1,4-DIMETHYL-1H-1,2,3-TRIAZOL-5-YL)-5-((S)-(OXAN-4-YL)(PHENYL)METHYL)-5H-PYRIDO(3,2-B)INDOL-7-YL)PROPAN-2-OL
5H-PYRIDO(3,2-B)INDOLE-7-METHANOL, 3-(1,4-DIMETHYL-1H-1,2,3-TRIAZOL-5-YL)-A,A-DIMETHYL-5-((S)-PHENYL(TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-
BET INHIBITOR BMS-986158
BMS-986158
EZOBRESIB [INN]
EZOBRESIB [USAN]

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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.

EZOBRESIB

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