SAPITINIB

UNII:	3499328002
Formula:	C₂₃H₂₅ClFN₅O₃
Preferred Substance Name:	SAPITINIB
InChIKey:	DFJSJLGUIXFDJP-UHFFFAOYSA-N

848942-61-0
2-(4-((4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)OXY)PIPERIDIN-1-YL)-N-METHYLACETAMIDE
AZD8931
AZD-8931
SAPITINIB [INN]
SAPITINIB [WHO-DD]

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.

SAPITINIB

Synonyms and Mappings

Resources