GSK-2018682
UNII NJL503AIJA

Substance Identification & Data

This profile provides standardized clinical and technical data for Gsk-2018682, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NJL503AIJA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1034688-30-6 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
NJL503AIJA
CAS Registry Number
1034688-30-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GSK-2018682
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H21ClN4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NFIGDBFIDKDNIG-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
n1(ccc2c(cccc12)-c3noc(n3)-c4cnc(c(c4)Cl)OC(C)C)CCCC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Gsk-2018682. 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.

Common Names & Synonyms

GSK-2018682

Systematic Nomenclature

1H-INDOLE-1-BUTANOIC ACID, 4-(5-(5-CHLORO-6-(1-METHYLETHOXY)-3-PYRIDINYL)-1,2,4-OXADIAZOL-3-YL)-

Technical Codes

GSK2018682