LUVOMETINIB

UNII:	B2DYT4V89X
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₆H₂₂F₂IN₅O₄S
Preferred Substance Name:	LUVOMETINIB
InChIKey:	RJFDJJABNSVLRB-UHFFFAOYSA-N
GSRS Full Record:	B2DYT4V89X i

2739690-43-6
FCN-159
FCN159
Luvometinib
N-[3-[6-cyclopropyl-3-fluoro-4-(2-fluoro-4-iodoanilino)-1-methyl-2,5-dioxopyrido[2,3-d]pyridazin-8-yl]phenyl]cyclopropanesulfonamide
N-[3-[6-cyclopropyl-3-fluoro-4-(2-fluoro-4-iodoanilino)-1-methyl-2,5-dioxopyrido[2,3-d]pyridazin-8-yl]phenyl]cyclopropanesulfonamide
N-{3-[6-cyclopropyl-3-fluoro-4-(2-fluoro-4-iodoanilino)-1-methyl-2,5-dioxo-1,2,5,6-tetrahydropyrido[2,3-d]pyridazin-8-yl]phenyl}cyclopropanesulfonamide
luvometinib [INN]

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.

LUVOMETINIB

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