PROGABIDE

UNII:	38C836J57Z
Formula:	C₁₇H₁₆ClFN₂O₂
Preferred Substance Name:	PROGABIDE
InChIKey:	IBALRBWGSVJPAP-UHFFFAOYSA-N

62666-20-0
263-679-4
4-((.ALPHA.-(P-CHLOROPHENYL)-5-FLUOROSALICYLIDENE)AMINO)BUTYRAMIDE
BUTANAMIDE, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-
GABREN
PROGABIDE [INN]
PROGABIDE [MART.]
PROGABIDE [MI]
PROGABIDE [USAN]
PROGABIDE [WHO-DD]
SL 76 002
SL-76002

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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.

PROGABIDE

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