RIPRETINIB

UNII:	9XW757O13D
Formula:	C₂₄H₂₁BrFN₅O₂
Preferred Substance Name:	RIPRETINIB
InChIKey:	CEFJVGZHQAGLHS-UHFFFAOYSA-N

1442472-39-0
DCC-2618
N-(4-BROMO-5-(1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL)-2-FLUOROPHENYL)-N'-PHENYLUREA
QINLOCK
RIPRETINIB [INN]
RIPRETINIB [MI]
RIPRETINIB [ORANGE BOOK]
RIPRETINIB [USAN]
RIPRETINIB [WHO-DD]
UREA, N-(4-BROMO-5-(1-ETHYL-1,2-DIHYDRO-7-(METHYLAMINO)-2-OXO-1,6-NAPHTHYRIDIN-3-YL)-2-FLUOROPHENYL)-N'-PHENYL-

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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.

RIPRETINIB

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