ROCILETINIB

UNII:	72AH61702G
Formula:	C₂₇H₂₈F₃N₇O₃
Preferred Substance Name:	ROCILETINIB
InChIKey:	HUFOZJXAKZVRNJ-UHFFFAOYSA-N

1374640-70-6
2-PROPENAMIDE, N-(3-((2-((4-(4-ACETYL-1-PIPERAZINYL)-2-METHOXYPHENYL)AMINO)-5-(TRIFLUOROMETHYL)-4-PYRIMIDINYL)AMINO)PHENYL)-
AVL-301
CNX-419
CO-1686
CS-1631
N-(3-((2-((4-(4-ACETYLPIPERAZIN-1-YL)-2-METHOXYPHENYL)AMINO)-5-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL)AMINO)PHENYL)PROP-2-ENAMIDE
ROCILETINIB [INN]
ROCILETINIB [USAN]
ROCILETINIB [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.

ROCILETINIB

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