PARIMIFASOR

UNII:	RQG8C1T7M4
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₁Cl₂F₄N₅O
Preferred Substance Name:	PARIMIFASOR
InChIKey:	GPLAWHGEODGIAW-UHFFFAOYSA-N
GSRS Full Record:	RQG8C1T7M4 i

1796641-10-5
3-CHLORO-N-(((3-CHLORO-5-FLUOROPHENYL)IMINO)((5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)AMINO)METHYL)BENZAMIDE
3-chloro-N-[N-(3-chloro-5-fluorophenyl)-N'-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]benzamide
parimifasor [INN]

Common Chemistry
i
Inxight Drugs
i
NCI Thesaurus
i
PubChem
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.

PARIMIFASOR

Synonyms and Mappings

Resources