CEDIRANIB

UNII:	NQU9IPY4K9
Formula:	C₂₅H₂₇FN₄O₃
Preferred Substance Name:	CEDIRANIB
InChIKey:	XXJWYDDUDKYVKI-UHFFFAOYSA-N

288383-20-0
4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-6-METHOXY-7-(3-PYRROLIDIN-1-YLPROPOXY)QUINAZOLINE
AZD2171
AZD-2171
CEDIRANIB [INN]
CEDIRANIB [MART.]
CEDIRANIB [USAN]
CEDIRANIB [WHO-DD]
QUINAZOLINE, 4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-6-METHOXY-7-(3-(1-PYRROLIDINYL)PROPOXY)-

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.

CEDIRANIB

Synonyms and Mappings

Resources