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Prajmalium

CARDIOVASCULAR SYSTEM

Also known as: N-Propylajmaline, N-Propylajmalinium, N4-Propylajmalinium, prajmaline, prajmaline bitartrate

ATC C01BA08

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Prajmalium is a drug catalogued in DrugCentral. Recorded indications include Ventricular arrhythmia.

  • Indications: Ventricular arrhythmia.
  • ATC code: C01BA08 (Antiarrhythmics, class Ia).
  • Molecular formula: C23H33N2O2; molecular weight 369.53 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Ventricular arrhythmia

ATC classification

ATC codeTherapeutic hierarchy
C01BA08CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › ANTIARRHYTHMICS, CLASS I AND III › Antiarrhythmics, class Ia

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Prajmalium is on its molecule page.

Molecular formulaC23H33N2O2
Molecular weight369.53 g/mol
CAS number35080-11-6
InChIKeyUAUHEPXILIZYCU-ALHOSYKFSA-N
PubChem CID76959818
CCC[N@@+]12[C@H]3C[C@]45[C@H](O)[C@H]3[C@@H](C[C@H]1[C@@H]4N(C)C1=CC=CC=C51)[C@H](CC)[C@H]2O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Prajmalium used for?

DrugCentral lists the following indications for Prajmalium: Ventricular arrhythmia.

What is the chemical formula of Prajmalium?

Prajmalium has the molecular formula C23H33N2O2 and a molecular weight of 369.53 g/mol.

Browse: all drugs starting with P · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets0
Indications1
FormulaC23H33N2O2
DrugCentral ID2230
Interactive profile