LUXEPTINIB

UNII:	TQ6PBX1JU0
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₅H₁₇F₄N₅O₂
Preferred Substance Name:	LUXEPTINIB
InChIKey:	MWHHJYUHCZWSLS-UHFFFAOYSA-N
GSRS Full Record:	TQ6PBX1JU0 i

1616428-23-9
1-[3-fluoro-4-[7-(5-methyl-1H-imidazol-2-yl)-1-oxo-2,3-dihydroisoindol-4-yl]phenyl]-3-(2,4,6-trifluorophenyl)urea
32,72,74,76-TETRAFLUORO-14-METHYL-21,23-DIHYDRO-11H-4,6-DIAZA-2(4,7)-ISOINDOLA- 1(2)-IMIDAZOLA-3(1,4),7(1)-DIBENZENAHEPTAPHANE-2,35-DIONE
CG'806
CG-026806
CG-806
CG026806
CG806
LUXEPTINIB [USAN]
Luxeptinib [WHO-DD]
UREA, N-(4-(2,3-DIHYDRO-7-(5-METHYL-1H-IMIDAZOL-2-YL)-1-OXO-1H-ISOINDOL-4-YL)-3-FLUOROPHENYL)-N'-(2,4,6-TRIFLUOROPHENYL)-
luxeptinib [INN]

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.

LUXEPTINIB

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