GEFITINIB

UNII:	S65743JHBS
Formula:	C₂₂H₂₄ClFN₄O₃
Preferred Substance Name:	GEFITINIB
InChIKey:	XGALLCVXEZPNRQ-UHFFFAOYSA-N

184475-35-2
4-QUINAZOLINAMINE, N-(3-CHLORO-4-FLUOROPHENYL)-7-METHOXY-6-(3-4-MORPHOLIN)PROPOXY)-
GEFITINIB [EMA EPAR]
GEFITINIB [EP MONOGRAPH]
GEFITINIB [INN]
GEFITINIB [JAN]
GEFITINIB [MART.]
GEFITINIB [MI]
GEFITINIB [ORANGE BOOK]
GEFITINIB [USAN]
GEFITINIB [VANDF]
GEFITINIB [WHO-DD]
IRESSA
NSC-759856
ZD1839
ZD-1839

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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.

GEFITINIB

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