TIVANTINIB

UNII:	PJ4H73IL17
Formula:	C₂₃H₁₉N₃O₂
Preferred Substance Name:	TIVANTINIB
InChIKey:	UCEQXRCJXIVODC-PMACEKPBSA-N

905854-02-6
(3R,4R)-3-(5,6-DIHYDRO-4H-PYRROLO(3,2,1-IJ)QUINOLIN-1-YL)-4-(1H-INDOL-3-YL)PYRROLIDINE-2,5-DIONE
ARQ-197
TIVANTINIB [INN]
TIVANTINIB [JAN]
TIVANTINIB [MI]
TIVANTINIB [USAN]
TIVANTINIB [WHO-DD]

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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.

TIVANTINIB

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