PEMIGATINIB

UNII:	Y6BX7BL23K
Formula:	C₂₄H₂₇F₂N₅O₄
Preferred Substance Name:	PEMIGATINIB
InChIKey:	HCDMJFOHIXMBOV-UHFFFAOYSA-N

1513857-77-6
2H-PYRROLO(3',2':5,6)PYRIDO(4,3-D)PYRIMIDIN-2-ONE, 3-(2,6-DIFLUORO-3,5-DIMETHOXYPHENYL)-1-ETHYL-1,3,4,7-TETRAHYDRO-8-(4-MORPHOLINYLMETHYL)-
3-(2,6-DIFLUORO-3,5-DIMETHOXYPHENYL)-1-ETHYL-8-(MORPHOLIN-4-YLMETHYL)-1,3,4,7-TETRAHYDRO-2H-PYRROLO(3',2':5,6)PYRIDO(4,3-D)PYRIMIDIN-2-ONE
FGFR INHIBITOR INCB054828
INCB054828
INCB-054828
PEMAZYRE
PEMIGATINIB [INN]
PEMIGATINIB [JAN]
PEMIGATINIB [MI]
PEMIGATINIB [ORANGE BOOK]
PEMIGATINIB [USAN]
PEMIGATINIB [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.

PEMIGATINIB

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