INOBRODIB

UNII:	BW5QA5GEW7
Formula:	C₃₀H₃₂F₂N₄O₃
Preferred Substance Name:	INOBRODIB
InChIKey:	SKDNDJWEBPQKCS-CLHVYKLBSA-N
GSRS Full Record:	BW5QA5GEW7 i

2222941-37-7
(6S)-1-(3,4-DIFLUOROPHENYL)-6-(5-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-1-(TRANS-4-METHOXYCYCLOHEXYL)-1H-BENZIMIDAZOL-2-YL)PIPERIDIN-2-ONE
2-PIPERIDINONE, 1-(3,4-DIFLUOROPHENYL)-6-(5-(3,5-DIMETHYL-4-ISOXAZOLYL)-1-(TRANS-4-METHOXYCYCLOHEXYL)-1H-BENZIMIDAZOL-2-YL)-, (6S)-
CCS1477
CCS-1477
INOBRODIB [INN]
INOBRODIB [USAN]
INOBRODIB [WHO-DD]
P300/CBP BROMODOMAIN INHIBITOR CCS1477

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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.

INOBRODIB

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