ACEBILUSTAT

UNII:	J64RI4D29U
Formula:	C₂₉H₂₇N₃O₄
Preferred Substance Name:	ACEBILUSTAT
InChIKey:	GERJIEKMNDGSCS-DQEYMECFSA-N

943764-99-6
4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-BENZOIC ACID
ACEBILUSTAT [INN]
ACEBILUSTAT [WHO-DD]
BENZOIC ACID, 4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-
CTX-4430
EP-501

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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.

ACEBILUSTAT

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