PKI-179

UNII:	CNN7Y60164
Formula:	C₂₅H₂₈N₈O₃
Preferred Substance Name:	PKI-179
InChIKey:	WXUUCRLKXQMWRY-OYRHEFFESA-N

1197160-28-3
N-(4-(4-(4-MORPHOLINYL)-6-(3-OXA-8-AZABICYCLO(3.2.1)OCT-8-YL)-1,3,5-TRIAZIN-2-YL)PHENYL)-N'-4-PYRIDINYLUREA
PI 3-K/MTOR INHIBITOR III
UREA, N-(4-(4-(4-MORPHOLINYL)-6-(3-OXA-8-AZABICYCLO(3.2.1)OCT-8-YL)-1,3,5-TRIAZIN-2-YL)PHENYL)-N'-4-PYRIDINYL-

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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.

PKI-179

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