TINENGOTINIB

UNII:	WZ9TJ0L9Y8
Formula:	C₂₀H₁₉ClN₆O
Preferred Substance Name:	TINENGOTINIB
InChIKey:	DQFCVOOFMXEPOC-UHFFFAOYSA-N
GSRS Full Record:	WZ9TJ0L9Y8 i

2230490-29-4
5-(2-CHLOROPHENYL)-1,2-DIHYDRO-3-METHYL-8-(4-MORPHOLINYL)PYRAZOLO(4,3-B)PYRIDO(4,3-E)(1,4)DIAZEPINE
PYRAZOLO(4,3-B)PYRIDO(4,3-E)(1,4)DIAZEPINE, 5-(2-CHLOROPHENYL)-1,2-DIHYDRO-3-METHYL-8-(4-MORPHOLINYL)-
TINENGOTINIB [INN]
TINENGOTINIB [USAN]
TINENGOTINIB [WHO-DD]
TT-00420

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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.

TINENGOTINIB

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