LECIMIBIDE

UNII:	A7T248B302
Formula:	C₃₄H₄₀F₂N₄OS
Preferred Substance Name:	LECIMIBIDE
InChIKey:	TVXOXGBTADZYCZ-UHFFFAOYSA-N
GSRS Full Record:	A7T248B302 i

130804-35-2
3-(2,4-DIFLUOROPHENYL)-1-(5-((4,5-DIPHENYLIMIDAZOL-2-YL)THIO)PENTYL)-1-HEPTYLUREA
DUP128
DUP-128
LECIMIBIDE [INN]
LECIMIBIDE [USAN]
LECIMIBIDE [WHO-DD]
N'-(2,4-DIFLUOROPHENYL)-N-(5-(4,5-DIPHENYL-1H-IMIDAZOL-2-YLTHIO)PENTYL)-N-HEPTYLUREA
UREA, N'-(2,4-DIFLUOROPHENYL)-N-(5-((4,5-DIPHENYL-1H-IMIDAZOL-2-YL)THIO)PENTYL)-N-HEPTYL-

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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.

LECIMIBIDE

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