SPEBRUTINIB

UNII:	DRU6NG543J
Formula:	C₂₂H₂₂FN₅O₃
Preferred Substance Name:	SPEBRUTINIB
InChIKey:	KXBDTLQSDKGAEB-UHFFFAOYSA-N

1202757-89-8
2-PROPENAMIDE, N-(3-((5-FLUORO-2-((4-(2-METHOXYETHOXY)PHENYL)AMINO)-4-PYRIMIDINYL)AMINO)PHENYL)-
3-(5-FLUORO-2-(4-(2-METHOXYETHOXY)PHENYLAMINO)PYRIMIDIN-4-YLAMINO)PHENYL)ACRYLAMIDE
AVL-292
BTK INHIBITOR CC-292
CC-292
N-(3-((5-FLUORO-2-((4-(2-METHOXYETHOXY)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)PHENYL)ACRYLAMIDE
SPEBRUTINIB [INN]
SPEBRUTINIB [USAN]
SPEBRUTINIB [WHO-DD]

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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.

SPEBRUTINIB

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