SERALUTINIB

UNII:	3P63ZTE3OY
Formula:	C₂₇H₂₇N₅O₃
Preferred Substance Name:	SERALUTINIB
InChIKey:	JHJNPOSPVGRIAN-SFHVURJKSA-N

1619931-27-9
3-PYRIDINECARBOXAMIDE, N-(3-((1S)-1-((6-(3,4-DIMETHOXYPHENYL)-2-PYRAZINYL)AMINO)ETHYL)PHENYL)-5-METHYL-
GB002
GB-002
N-(3-((1S)-1-((6-(3,4-DIMETHOXYPHENYL)-2-PYRAZINYL)AMINO)ETHYL)PHENYL)-5-METHYL-3-PYRIDINECARBOXAMIDE
PK-10571
SERALUTINIB [INN]
SERALUTINIB [USAN]
SERALUTINIB [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.

SERALUTINIB

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