Benzbromarone
MUSCULO-SKELETAL SYSTEM
Also known as: azubromaron, benzbromaron
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Benzbromarone is a drug catalogued in DrugCentral. DrugCentral lists 25 molecular targets, including TTR, CYP2C9 and SLC22A12. Recorded indications include Gout and Hyperuricemia.
- Molecular targets: TTR, CYP2C9, SLC22A12 and AKR1C1 (25 listed in DrugCentral).
- Indications: Gout and Hyperuricemia.
- ATC code: M04AB03 (Preparations increasing uric acid excretion).
- Molecular formula: C17H12Br2O3; molecular weight 424.09 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (2)
- Gout
- Hyperuricemia
Mechanism & targets
Molecular targets (25)
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
M04AB03 | MUSCULO-SKELETAL SYSTEM › ANTIGOUT PREPARATIONS › ANTIGOUT PREPARATIONS › Preparations increasing uric acid excretion |
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 |
|---|---|
| Renal impairment | 96.5 |
| Hepatic function abnormal | 53.7 |
| Interstitial lung disease | 32.3 |
| White blood cell count decreased | 29.0 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Benzbromarone is on its molecule page.
| Molecular formula | C17H12Br2O3 |
|---|---|
| Molecular weight | 424.09 g/mol |
| CAS number | 3562-84-3 |
| InChIKey | WHQCHUCQKNIQEC-UHFFFAOYSA-N |
| PubChem CID | 2333 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Benzbromarone used for?
DrugCentral lists the following indications for Benzbromarone: Gout and Hyperuricemia.
How does Benzbromarone work?
Its molecular targets in DrugCentral include TTR, CYP2C9, SLC22A12 (inhibitor) and AKR1C1.
What is the chemical formula of Benzbromarone?
Benzbromarone has the molecular formula C17H12Br2O3 and a molecular weight of 424.09 g/mol.
Browse: all drugs starting with B · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 318 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL388590 — compound record and bioactivity
- PubChem CID 2333 — chemical identifiers
- DrugBank DB12319 — drug record
- FDA UNII 4POG0RL69O — substance identity
- UniProt P02766 (TTR) — target protein
- UniProt P11712 (CYP2C9) — target protein
- UniProt Q96S37 (SLC22A12) — target protein
- UniProt Q04828 (AKR1C1) — target protein
- UniProt P33527 (ABCC1) — target protein
- UniProt Q9UNQ0 (ABCG2) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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