ORELABRUTINIB

UNII:	WJA5UO9E10
Formula:	C₂₆H₂₅N₃O₃
Preferred Substance Name:	ORELABRUTINIB
InChIKey:	MZPVEMOYADUARK-UHFFFAOYSA-N

1655504-04-3
3-PYRIDINECARBOXAMIDE, 6-(1-(1-OXO-2-PROPEN-1-YL)-4-PIPERIDINYL)-2-(4-PHENOXYPHENYL)-
6-(1-(1-OXO-2-PROPEN-1-YL)-4-PIPERIDINYL)-2-(4-PHENOXYPHENYL)-3-PYRIDINECARBOXAMIDE
ICP022
ICP-022
INNOBRUKA
ORELABRUTINIB [INN]
ORELABRUTINIB [USAN]
ORELABRUTINIB [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.

ORELABRUTINIB

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