ZIFTOMENIB

UNII:	4MOD1F4ENC
Formula:	C₃₃H₄₂F₃N₉O₂S₂
Preferred Substance Name:	ZIFTOMENIB
InChIKey:	BGGALFIXXQOTPY-NRFANRHFSA-N

2134675-36-6
(7S)-84-(METHANESULFONYL)-54,7-DIMETHYL-12-(METHYLAMINO)-16-(2,2,2-TRIFLUOROETHYL)-2-AZA-1(4)-THIENO(2,3-D)PYRIMIDINA-5(5,1)-INDOLA-8(1)-PIPERAZINA-3(4,1)-PIPERIDINAOCTAPHANE-52-CARBONITRILE
1H-INDOLE-2-CARBONITRILE, 4-METHYL-5-((4-((2-(METHYLAMINO)-6-(2,2,2-TRIFLUOROETHYL)THIENO(2,3-D)PYRIMIDIN-4-YL)AMINO)-1-PIPERIDINYL)METHYL)-1-((2S)-2-(4-(METHYLSULFONYL)-1-PIPERAZINYL)PROPYL)-
4-METHYL-5-((4-((2-(METHYLAMINO)-6-(2,2,2-TRIFLUOROETHYL)THIENO(2,3-D)PYRIMIDIN-4-YL)AMINO)-1-PIPERIDINYL)METHYL)-1-((2S)-2-(4-(METHYLSULFONYL)-1-PIPERAZINYL)PROPYL)-1H-INDOLE-2-CARBONITRILE
KO539
KO-539
MENIN-MIXED LINEAGE LEUKEMIA PROTEIN-PROTEIN INTERACTION INHIBITOR KO 539
ZIFTOMENIB [INN]
ZIFTOMENIB [USAN]
ZIFTOMENIB [WHO-DD]

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.

ZIFTOMENIB

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