ACEBILUSTAT
UNII J64RI4D29U

Substance Identification & Data

This profile provides standardized clinical and technical data for Acebilustat, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J64RI4D29U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 943764-99-6 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
J64RI4D29U
CAS Registry Number
943764-99-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ACEBILUSTAT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H27N3O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GERJIEKMNDGSCS-DQEYMECFSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
10204
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(c1ccc(Oc2ccc(-c3occn3)cc2)cc1)N4C[C@H]5N(Cc6ccc(C(=O)O)cc6)C[C@@H]4C5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Acebilustat. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

ACEBILUSTAT

Common Names & Synonyms

ACEBILUSTAT [INN]
ACEBILUSTAT [WHO-DD]

Systematic Nomenclature

4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-BENZOIC ACID
BENZOIC ACID, 4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-

Technical Codes

CTX-4430
EP-501