GOLVATINIB

UNII:	516Z3YP58E
Formula:	C₃₃H₃₇F₂N₇O₄
Preferred Substance Name:	GOLVATINIB
InChIKey:	UQRCJCNVNUFYDX-UHFFFAOYSA-N

928037-13-2
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(2-FLUORO-4-((2-(((4-(4-METHYL-1-PIPERAZINYL)-1-PIPERIDINYL)CARBONYL)AMINO)-4-PYRIDINYL)OXY)PHENYL)-N'-(4-FLUOROPHENYL)-
E7050
E-7050
GOLVATINIB [INN]
GOLVATINIB [USAN]
GOLVATINIB [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.

GOLVATINIB

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