SIMEPDEKINRA

UNII:	8U4A6H2TWU
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₅H₅₀FN₇O₅
Preferred Substance Name:	SIMEPDEKINRA
InChIKey:	VINZZWRHTZGGES-MGVNFOJVSA-N
GSRS Full Record:	8U4A6H2TWU i

2978700-29-5
1H-Pyrazole-5-carboxamide, N-[(1S)-2,2-dicyclopropyl-1-[[[4-[(1S,2R)-3-[(3R)-3,4-dimethyl-1-piperazinyl]-2-[[(2S)-2-methoxy-1-oxopropyl]amino]-1-methyl-3-oxopropyl]-2-fluorophenyl]amino]carbonyl]ethyl]-1-ethyl-
1H-Pyrazole-5-carboxamide, N-[(1S)-2,2-dicyclopropyl-1-[[[4-[(1S,2R)-3-[(3R)-3,4-dimethyl-1-piperazinyl]-2-[[(2S)-2-methoxy-1-oxopropyl]amino]-1-methyl-3-oxopropyl]-2-fluorophenyl]amino]carbonyl]ethyl]-1-ethyl- (ACI)
DC-853
DC853
LY-4100511
LY4100511
N-((S)-1,1-dicyclopropyl-3-((4-((2S,3R)-4-((R)-3,4-dimethylpiperazin-1-yl) -3-((S)-2-methoxypropanamido)-4-oxobutan-2-yl)-2-fluorophenyl)amino) -3-oxopropan-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide
N-[(2S)-1,1-dicyclopropyl-3-[4-[(2S,3R)-4-[(3R)-3,4-dimethylpiperazin-1-yl]-3-[[(2S)-2-methoxypropanoyl]amino]-4-oxobutan-2-yl]-2-fluoroanilino]-3-oxopropan-2-yl]-2-ethylpyrazole-3-carboxamide
SIMEPDEKINRA [USAN]
Simepdekinra
simepdekinra [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.

SIMEPDEKINRA

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