IBIPINABANT

UNII:	O5CSC6WH1T
Formula:	C₂₃H₂₀Cl₂N₄O₂S
Preferred Substance Name:	IBIPINABANT
InChIKey:	AXJQVVLKUYCICH-OAQYLSRUSA-N

464213-10-3
(E)-(4S)-3-(4-CHLOROPHENYL)-N'-((4-CHLOROPHENYL)SULFONYL)-N-METHYL-4-PHENYL-4,5- DIHYDRO-1H-PYRAZOLE-1-CARBOXIMIDAMIDE
1H-PYRAZOLE-1-CARBOXIMIDAMIDE, 3-(4-CHLOROPHENYL)-N-((4-CHLOROPHENYL)SULFONYL)-4,5- DIHYDRO-N'-METHYL-4-PHENYL-, (4S)-
BMS-646256
IBIPINABANT [INN]
IBIPINABANT [USAN]
IBIPINABANT [WHO-DD]
SLV-319

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

IBIPINABANT

Synonyms and Mappings

Resources