NINTEDANIB

UNII:	G6HRD2P839
Formula:	C₃₁H₃₃N₅O₄
Preferred Substance Name:	NINTEDANIB
InChIKey:	XZXHXSATPCNXJR-ZIADKAODSA-N

656247-17-5
BIBF 1120
BIBF1120
BIBF-1120
INTEDANIB
INTEDANIB [MI]
METHYL (3Z)-3-(((4-(N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDO)PHENYL)AMINO)(PHENYL)METHYLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLATE
NINTEDANIB [INN]
NINTEDANIB [USAN]
NINTEDANIB [VANDF]
NINTEDANIB [WHO-DD]
OFEV COMPONENT NINTEDANIB
VARGATEF

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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.

NINTEDANIB

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