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Disopyramide

Antiarrhythmic — CARDIOVASCULAR SYSTEM

Also known as: dicorantil, disopyramide hydrochloride, disopyramide monohydrochloride, disopyramide phosphate, disopyramide tartrate

OfpFDA approvedATC C01BA03

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

Key facts

Disopyramide is an ofp drug in the Antiarrhythmic class catalogued in DrugCentral. It was first approved by the FDA in 1977. DrugCentral lists 9 molecular targets, including HRH1, KCNJ5 and SLC22A1. Recorded indications include Ventricular arrhythmia.

  • Approval status: ofp (first approved 1977 by the FDA).
  • Drug class: Antiarrhythmic.
  • Molecular targets: HRH1, KCNJ5, SLC22A1 and KCNH2 (9 listed in DrugCentral).
  • Indications: Ventricular arrhythmia.
  • ATC code: C01BA03 (Antiarrhythmics, class Ia).
  • Molecular formula: C21H29N3O; molecular weight 339.48 g/mol.

Indications & contraindications

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

Indications (1)

  • Ventricular arrhythmia

Off-label uses (1)

  • Paroxysmal supraventricular tachycardia

Contraindications (23)

  • Acute nephropathy
  • Angle-closure glaucoma
  • Atrial fibrillation
  • Atrial flutter
  • Benign prostatic hyperplasia
  • Cardiogenic shock
  • Cardiomyopathy
  • Chronic heart failure
  • Complete atrioventricular block
  • Congenital long QT syndrome
  • Decompensated cardiac failure
  • Disease of liver
  • Hyperkalemia
  • Hypoglycemic disorder
  • Hypokalemia
  • Increased Intraocular Pressure after Ocular Procedure
  • Kidney disease
  • Low blood pressure
  • Myasthenia gravis
  • Myocarditis
  • Prolonged QT interval
  • Retention of urine
  • Second degree atrioventricular block

Mechanism & targets

Established pharmacologic classAntiarrhythmic

Molecular targets (9)

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1977-09-01FDA—GD SEARLE LLC

ATC classification

ATC codeTherapeutic hierarchy
C01BA03CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › ANTIARRHYTHMICS, CLASS I AND III › Antiarrhythmics, class Ia

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Electrocardiogram QT prolonged60.1
Bradycardia51.2
Torsade de pointes45.3
Hypoglycaemia41.7
Atrial fibrillation39.0
Left atrial volume increased36.9
Drug ineffective33.0
Drug ineffective for unapproved indication30.0
Ventricular tachycardia30.0
Mitral valve stenosis28.0

Chemical structure

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

Molecular formulaC21H29N3O
Molecular weight339.48 g/mol
CAS number3737-09-5
InChIKeyUVTNFZQICZKOEM-UHFFFAOYSA-N
PubChem CID3114
CC(C)N(CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=N1)C(C)C

Frequently asked questions

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

What is Disopyramide used for?

DrugCentral lists the following indications for Disopyramide: Ventricular arrhythmia.

How does Disopyramide work?

Its molecular targets in DrugCentral include HRH1, KCNJ5, SLC22A1 and KCNH2.

When was Disopyramide first approved?

Disopyramide was first approved by the FDA in 1977.

What drug class does Disopyramide belong to?

Disopyramide is in the Antiarrhythmic class.

What is the chemical formula of Disopyramide?

Disopyramide has the molecular formula C21H29N3O and a molecular weight of 339.48 g/mol.

Browse: all drugs starting with D · 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

StatusOFP
First approval1977-09-01
AgencyFDA
Targets9
Indications1
FormulaC21H29N3O
DrugCentral ID926
Interactive profile