REMIBRUTINIB

UNII:	I7MVZ8HDNU
Formula:	C₂₇H₂₇F₂N₅O₃
Preferred Substance Name:	REMIBRUTINIB
InChIKey:	CUABMPOJOBCXJI-UHFFFAOYSA-N

1787294-07-8
BENZAMIDE, N-(3-(6-AMINO-5-(2-(METHYL(1-OXO-2-PROPEN-1-YL)AMINO)ETHOXY)-4-PYRIMIDINYL)-5-FLUORO-2-METHYLPHENYL)-4-CYCLOPROPYL-2-FLUORO-
LOU064-NXA
N-(3-(6-AMINO-5-(2-(N-METHYLACRYLAMIDO)ETHOXY)PYRIMIDIN-4-YL)-5-FLUORO-2-METHYLPHENYL)-4-CYCLOPROPYL-2-FLUOROBENZAMIDE
NVP-LOU064-NXA
REMIBRUTINIB [INN]
REMIBRUTINIB [USAN]
REMIBRUTINIB [WHO-DD]

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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.

REMIBRUTINIB

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