Canrenone
CARDIOVASCULAR SYSTEM
Also known as: aldadiene, phanurane
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Canrenone is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including NR3C2.
- Molecular targets: NR3C2 (1 listed in DrugCentral).
- ATC code: C03DA03 (Aldosterone antagonists).
- Molecular formula: C22H28O3; molecular weight 340.46 g/mol.
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Mineralocorticoid receptor | NR3C2 | antagonist | IC50 6.52 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
C03DA03 | CARDIOVASCULAR SYSTEM › DIURETICS › ALDOSTERONE ANTAGONISTS AND OTHER POTASSIUM-SPARING AGENTS › Aldosterone antagonists |
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 |
|---|---|
| Sopor | 222.3 |
| Hyperkalaemia | 219.3 |
| Drug interaction | 210.1 |
| Hyponatraemia | 71.4 |
| Acute kidney injury | 68.7 |
| Hypotension | 64.2 |
| Syncope | 59.5 |
| Anaemia | 57.2 |
| Melaena | 54.1 |
| Bradycardia | 51.9 |
| Varicella virus test positive | 45.4 |
| Asthenia | 43.6 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Canrenone is on its molecule page.
| Molecular formula | C22H28O3 |
|---|---|
| Molecular weight | 340.46 g/mol |
| CAS number | — |
| InChIKey | UJVLDDZCTMKXJK-WNHSNXHDSA-N |
| PubChem CID | 13789 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Canrenone work?
Its molecular targets in DrugCentral include NR3C2 (antagonist).
What is the chemical formula of Canrenone?
Canrenone has the molecular formula C22H28O3 and a molecular weight of 340.46 g/mol.
Browse: all drugs starting with C · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 478 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1463345 — compound record and bioactivity
- PubChem CID 13789 — chemical identifiers
- DrugBank DB12221 — drug record
- FDA UNII 78O20X9J0U — substance identity
- UniProt P08235 (NR3C2) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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