LU-35-138
UNII 8SBZ5D77MS

Substance Identification & Data

This profile provides standardized clinical and technical data for Lu-35-138, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8SBZ5D77MS.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 209745-47-1 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
8SBZ5D77MS
CAS Registry Number
209745-47-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LU-35-138
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H26ClN3O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YVIUVYJJSZFGCX-LJQANCHMSA-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
C(C)(N1C[C@H](c2ccccc12)CCN3CC=C(CC3)c4c[nH]c5cc(ccc45)Cl)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lu-35-138. 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

(+)-LU-35-138

Systematic Nomenclature

(S)-(+)-3-(1-(2-(1-ACETYL-2,3-DIHYDRO-1H-INDOL-3-YL)ETHYL)-3,6-DIHYDRO-2H-PYRIDIN-4-YL)-6-CHLORO-1H-INDOLE
1H-INDOLE, 1-ACETYL-3-(2-(4-(6-CHLORO-1H-INDOL-3-YL)-3,6-DIHYDRO-1(2H)-PYRIDINYL)ETHYL)-2,3-DIHYDRO-, (3S)-
ETHANONE, 1-((3S)-3-(2-(4-(6-CHLORO-1H-INDOL-3-YL)-3,6-DIHYDRO-1(2H)-PYRIDINYL)ETHYL)-2,3-DIHYDRO-1H-INDOL-1-YL)-

Technical Codes

LU-35-138