EVOBRUTINIB

UNII:	ZA45457L1K
Formula:	C₂₅H₂₇N₅O₂
Preferred Substance Name:	EVOBRUTINIB
InChIKey:	QUIWHXQETADMGN-UHFFFAOYSA-N

1415823-73-2
1-(4-(((6-AMINO-5-(4-PHENOXYPHENYL)-4-PYRIMIDINYL)AMINO)METHYL)-1-PIPERIDINYL)-2-PROPEN-1-ONE
2-PROPEN-1-ONE, 1-(4-(((6-AMINO-5-(4-PHENOXYPHENYL)-4-PYRIMIDINYL)AMINO)METHYL)-1-PIPERIDINYL)-
EVOBRUTINIB [INN]
EVOBRUTINIB [USAN]
EVOBRUTINIB [WHO-DD]
M-2951
MSC2364447C
MSC-2364447C

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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.

EVOBRUTINIB

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