CEVIPABULIN

UNII:	P14M0DWS2J
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₈ClF₅N₆O
Preferred Substance Name:	CEVIPABULIN
InChIKey:	ZUZPCOQWSYNWLU-VIFPVBQESA-N
GSRS Full Record:	P14M0DWS2J i

849550-05-6
5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Cevipabulin [WHO-DD]
TTI-237
cevipabulin [INN]

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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.

CEVIPABULIN

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