Vigabatrin
Anti-epileptic Agent — NERVOUS SYSTEM
Also known as: (+/-)-4-Amino-5-hexenoic acid, sabril, vigabatrin HCl, vigabatrin hydrochloride
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Vigabatrin is an ofp drug in the Anti-epileptic Agent class catalogued in DrugCentral. It was first approved by the FDA in 2009. DrugCentral lists 3 molecular targets, including Abat, Abat and ABAT. Recorded indications include Epilepsy characterized by intractable complex partial seizures and West syndrome.
- Approval status: ofp (first approved 2009 by the FDA).
- Drug class: Anti-epileptic Agent.
- Molecular targets: Abat, Abat and ABAT (3 listed in DrugCentral).
- Indications: Epilepsy characterized by intractable complex partial seizures and West syndrome.
- ATC code: N03AG04 (Fatty acid derivatives).
- Molecular formula: C6H11NO2; molecular weight 129.16 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (2)
- Epilepsy characterized by intractable complex partial seizures
- West syndrome
Contraindications (11)
- Anemia
- Breastfeeding (mother)
- Edema
- Kidney disease
- Mood swings
- Peripheral nerve disease
- Pregnancy, function
- Reduced visual acuity
- Suicidal thoughts
- Visual field defect
- Weight gain finding
Mechanism & targets
| Established pharmacologic class | Anti-epileptic Agent |
|---|
Molecular targets (3)
| Target | Gene | Action | Activity |
|---|---|---|---|
| 4-aminobutyrate aminotransferase, mitochondrial | Abat | unknown | IC50 4.40 |
| Gamma-amino-N-butyrate transaminase | Abat | unknown | IC50 4.38 |
| 4-aminobutyrate aminotransferase, mitochondrial | ABAT | inhibitor | — |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2009-08-21 | FDA | — | LUNDBECK LLC |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N03AG04 | NERVOUS SYSTEM › ANTIEPILEPTICS › ANTIEPILEPTICS › Fatty acid derivatives |
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 term | LLR |
|---|---|
| Seizure | 4194.0 |
| Magnetic resonance imaging head abnormal | 1412.6 |
| Drug withdrawal convulsions | 1345.9 |
| Retinogram abnormal | 833.1 |
| Status epilepticus | 677.8 |
| Drug ineffective | 660.9 |
| Product dose omission issue | 633.7 |
| Multiple-drug resistance | 549.5 |
| Visual field defect | 399.6 |
| Death | 392.5 |
| Somnolence | 362.6 |
| Infantile spasms | 345.2 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Vigabatrin is on its molecule page.
| Molecular formula | C6H11NO2 |
|---|---|
| Molecular weight | 129.16 g/mol |
| CAS number | 68506-86-5 |
| InChIKey | PJDFLNIOAUIZSL-UHFFFAOYSA-N |
| PubChem CID | 5665 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Vigabatrin used for?
DrugCentral lists the following indications for Vigabatrin: Epilepsy characterized by intractable complex partial seizures and West syndrome.
How does Vigabatrin work?
Its molecular targets in DrugCentral include Abat, Abat and ABAT (inhibitor).
When was Vigabatrin first approved?
Vigabatrin was first approved by the FDA in 2009.
What drug class does Vigabatrin belong to?
Vigabatrin is in the Anti-epileptic Agent class.
What is the chemical formula of Vigabatrin?
Vigabatrin has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol.
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Sources
- DrugCentral drug card 2819 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL89598 — compound record and bioactivity
- PubChem CID 5665 — chemical identifiers
- DrugBank DB01080 — drug record
- FDA UNII GR120KRT6K — substance identity
- DailyMed: FDA labels for Vigabatrin — current prescribing information (label search)
- UniProt P80404 (ABAT) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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