LUBELUZOLE

UNII:	V2SIB71583
Formula:	C₂₂H₂₅F₂N₃O₂S
Preferred Substance Name:	LUBELUZOLE
InChIKey:	OZFSWVOEXHGDES-INIZCTEOSA-N

144665-07-6
(+)-(S)-4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((3,4-DIFLUOROPHENOXY)METHYL)-1-PIPERIDINEETHANOL
1-PIPERIDINEETHANOL, 4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((3,4-DIFLUOROPHENOXY)METHYL)-, (S)-
LUBELUZOLE [INN]
LUBELUZOLE [MART.]
LUBELUZOLE [MI]
LUBELUZOLE [USAN]
LUBELUZOLE [WHO-DD]
PROSYNAP
R86926
R-86926
R87926
R-87926

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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.

LUBELUZOLE

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