MUBRITINIB

UNII:	V734AZP9BR
Formula:	C₂₅H₂₃F₃N₄O₂
Preferred Substance Name:	MUBRITINIB
InChIKey:	ZTFBIUXIQYRUNT-MDWZMJQESA-N

366017-09-6
1-(4-(4-((2-((E)-2-(4-(TRIFLUOROMETHYL)PHENYL)ETHENYL)OXAZOL-4-YL)METHOXY)PHENYL)BUTYL)-1H-1,2,3-TRIAZOLE
1H-1,2,3-TRIAZOLE, 1-(4-(4-((2-((1E)-2-(4-(TRIFLUOROMETHYL)PHENYL)ETHENYL)-4-OXAZOLYL)METHOXY)PHENYL)BUTYL)-
MUBRITINIB [INN]
MUBRITINIB [USAN]
TAK-165

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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.

MUBRITINIB

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