PIM-1 INHIBITOR 2
UNII QJ8ZMA6BSL

Substance Identification & Data

This profile provides standardized clinical and technical data for Pim-1 Inhibitor 2, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QJ8ZMA6BSL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 477845-12-8 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
QJ8ZMA6BSL
CAS Registry Number
477845-12-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PIM-1 INHIBITOR 2
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H11ClN4O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AQVFETGXIRKVAQ-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
Nc1nccc(-c2ccc3noc(-c4ccc(Cl)cc4)c3c2)n1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pim-1 Inhibitor 2. 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

PIM-1 INHIBITOR 2

Systematic Nomenclature

2-PYRIMIDINAMINE, 4-(3-(4-CHLOROPHENYL)-2,1-BENZISOXAZOL-5-YL)-
4-(3-(4-CHLOROPHENYL)-2,1-BENZISOXAZOL-5-YL)-2-PYRIMIDINAMINE
4-(3-(4-CHLOROPHENYL)-2,1-BENZOXAZOL-5-YL)PYRIMIDIN-2-AMINE