TUXOBERTINIB

UNII:	6CE2107J4T
Formula:	C₂₉H₂₉ClN₆O₄
Preferred Substance Name:	TUXOBERTINIB
InChIKey:	HIBPKFXWOPYJPZ-UHFFFAOYSA-N

2414572-47-5
2-PROPENAMIDE, N-(4-((3-CHLORO-4-(2-PYRIDINYLMETHOXY)PHENYL)AMINO)-7-(2-(4-MORPHOLINYL)ETHOXY)-6-QUINAZOLINYL)-
BDTX189
BDTX-189
TUXOBERTINIB [INN]
TUXOBERTINIB [USAN]
TUXOBERTINIB [WHO-DD]

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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.

TUXOBERTINIB

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