ZETELETINIB

UNII:	EP0P7SHM0U
Formula:	C₂₅H₂₃F₃N₄O₄
Preferred Substance Name:	ZETELETINIB
InChIKey:	KOLQINCWMXQEOF-UHFFFAOYSA-N
GSRS Full Record:	EP0P7SHM0U i

2216753-97-6
2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDINE-3-YL))-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)-1,2-OXAZOL-5-YL)ACETAMIDE
3-PYRIDINEACETAMIDE, 6-(6,7-DIMETHOXY-3-QUINOLINYL)-N-(3-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-5-ISOXAZOLYL)-
BOS172738
BOS-172738
CAXM-1190B
DS-5010B
RET INHIBITOR DS-5010
ZETELETINIB [INN]
ZETELETINIB [USAN]
ZETELETINIB [WHO-DD]

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.

ZETELETINIB

Synonyms and Mappings

Resources