OMIPALISIB

UNII:	1X8F5A3NA0
Formula:	C₂₅H₁₇F₂N₅O₃S
Preferred Substance Name:	OMIPALISIB
InChIKey:	CGBJSGAELGCMKE-UHFFFAOYSA-N

1086062-66-9
2,4-DIFLUORO-N-(2-METHOXY-5-(4-(PYRIDAZIN-4-YL)QUINOLIN-6-YL)PYRIDIN-3-YL)BENZENESULFONAMIDE
BENZENESULFONAMIDE, 2,4-DIFLUORO-N-(2-METHOXY-5-(4-(4-PYRIDAZINYL)-6-QUINOLINYL)-3-PYRIDINYL)-
GSK2126458
GSK-2126458
OMIPALISIB [INN]
OMIPALISIB [USAN]
OMIPALISIB [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.

OMIPALISIB

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