PHA-408
UNII 8K8XT2KBG3

Substance Identification & Data

This profile provides standardized clinical and technical data for Pha-408, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8K8XT2KBG3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 503555-55-3 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
8K8XT2KBG3
CAS Registry Number
503555-55-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PHA-408
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H27ClFN7O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZLEZHGHFWIHCGU-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(nc(c2CCc3c(-c12)cc(cc3)NC(=O)c4cc(ncc4Cl)N5CCN(CC5)C)C(=O)N)-c6ccc(cc6)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pha-408. 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.

Systematic Nomenclature

1H-BENZ(G)INDAZOLE-3-CARBOXAMIDE, 8-(((5-CHLORO-2-(4-METHYL-1-PIPERAZINYL)-4-PYRIDINYL)CARBONYL)AMINO)-1-(4-FLUOROPHENYL)-4,5-DIHYDRO-
8-((5-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)ISONICOTINOYL)AMINO)-1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO(G)INDAZOLE-3-CARBOXAMIDE

Technical Codes

PHA408
PHA-408