Fluindione
BLOOD AND BLOOD FORMING ORGANS
Also known as: previscan
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Fluindione is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including Alox5.
- Molecular targets: Alox5 (1 listed in DrugCentral).
- ATC code: B01AA12 (Vitamin K antagonists).
- Molecular formula: C15H9FO2; molecular weight 240.23 g/mol.
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Arachidonate 5-lipoxygenase | Alox5 | unknown | IC50 5.02 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
B01AA12 | BLOOD AND BLOOD FORMING ORGANS › ANTITHROMBOTIC AGENTS › ANTITHROMBOTIC AGENTS › Vitamin K 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 |
|---|---|
| International normalised ratio increased | 1664.7 |
| Drug interaction | 878.1 |
| Acute kidney injury | 867.1 |
| Shock haemorrhagic | 470.8 |
| Haematoma | 395.2 |
| Hyperkalaemia | 374.6 |
| Cerebral haematoma | 372.3 |
| Melaena | 273.2 |
| Anaemia | 265.0 |
| Bradycardia | 219.4 |
| Subdural haematoma | 187.9 |
| Lactic acidosis | 174.3 |
Chemical structure
| Molecular formula | C15H9FO2 |
|---|---|
| Molecular weight | 240.23 g/mol |
| CAS number | 957-56-2 |
| InChIKey | NASXCEITKQITLD-UHFFFAOYSA-N |
| PubChem CID | 68942 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Fluindione work?
Its molecular targets in DrugCentral include Alox5.
What is the chemical formula of Fluindione?
Fluindione has the molecular formula C15H9FO2 and a molecular weight of 240.23 g/mol.
Browse: all drugs starting with F · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1194 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL24924 — compound record and bioactivity
- PubChem CID 68942 — chemical identifiers
- DrugBank DB13136 — drug record
- FDA UNII EQ35YMS20Q — substance identity
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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