CRIZOTINIB

UNII:	53AH36668S
Formula:	C₂₁H₂₂Cl₂FN₅O
Preferred Substance Name:	CRIZOTINIB
InChIKey:	KTEIFNKAUNYNJU-GFCCVEGCSA-N

877399-52-5
1066
2-PYRIDINAMINE, 3-((1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)-5-(1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL)-
3-((1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)-5-(1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL)-2-PYRIDINAMINE
CRIZOTINIB [INN]
CRIZOTINIB [JAN]
CRIZOTINIB [MART.]
CRIZOTINIB [MI]
CRIZOTINIB [ORANGE BOOK]
CRIZOTINIB [USAN]
CRIZOTINIB [VANDF]
CRIZOTINIB [WHO-DD]
NSC-756645
PF-02341066
PF-2341066
XALKORI

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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.

CRIZOTINIB

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