TILPISERTIB

UNII:	A8Y5K4G762
Formula:	C₃₃H₃₃ClN₈O
Preferred Substance Name:	TILPISERTIB
InChIKey:	VFGSKBLZRDRHOI-ZAGPDIDGSA-N

2065153-41-3
3-QUINOLINECARBONITRILE, 6-(((S)-(1-BICYCLO(1.1.1)PENT-1-YL-1H-1,2,3-TRIAZOL-4-YL)(1,2-DIHYDRO-2-METHYL-1-OXO-5-ISOQUINOLINYL)METHYL)AMINO)-8-CHLORO-4-((2,2-DIMETHYLPROPYL)AMINO)-
TILPISERTIB [INN]

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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.

TILPISERTIB

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