PLX-51107

UNII:	W758F1L9ND
Formula:	C₂₆H₂₂N₄O₃
Preferred Substance Name:	PLX-51107
InChIKey:	AMSUHYUVOVCWTP-INIZCTEOSA-N

1627929-55-8
BENZOIC ACID, 4-(6-(3,5-DIMETHYL-4-ISOXAZOLYL)-1-((1S)-1-(2-PYRIDINYL)ETHYL)-1H-PYRROLO(3,2-B)PYRIDIN-3-YL)-
BRD4 INHIBITOR PLX51107
PLX 51107 [WHO-DD]

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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.

PLX-51107

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