PAMUFETINIB

UNII:	H2OL3Q4XRD
Formula:	C₂₇H₂₃FN₄O₄S
Preferred Substance Name:	PAMUFETINIB
InChIKey:	ORRNXRYWGDUDOG-UHFFFAOYSA-N

1190836-34-0
4-(2-FLUORO-4-((((2-PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)PHENOXY)-7-METHOXY-N-METHYL-6-QUINOLINECARBOXAMIDE
6-QUINOLINECARBOXAMIDE, 4-(2-FLUORO-4-((((2-PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)PHENOXY)-7-METHOXY-N-METHYL-
PAMUFETINIB [INN]
PAMUFETINIB [WHO-DD]
TAS-115

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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.

PAMUFETINIB

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