POSELTINIB

UNII:	D01E4B1U35
Formula:	C₂₆H₂₆N₆O₃
Preferred Substance Name:	POSELTINIB
InChIKey:	LZMJNVRJMFMYQS-UHFFFAOYSA-N

1353552-97-2
2-PROPENAMIDE, N-(3-((2-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)FURO(3,2-D)PYRIMIDIN-4-YL)OXY)PHENYL)-
HM71224
LY3337641
N-(3-((2-(4-(4-METHYLPIPERAZIN-1-YL)ANILINO)FURO(3,2-D)PYRIMIDIN-4-YL)OXY)PHENYL)PROP-2-ENAMIDE
POSELTINIB [INN]
POSELTINIB [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.

POSELTINIB

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