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Fluindione

BLOOD AND BLOOD FORMING ORGANS

Also known as: previscan

ATC B01AA12

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)

TargetGeneActionActivity
Arachidonate 5-lipoxygenaseAlox5unknownIC50 5.02

ATC classification

ATC codeTherapeutic hierarchy
B01AA12BLOOD 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 termLLR
International normalised ratio increased1664.7
Drug interaction878.1
Acute kidney injury867.1
Shock haemorrhagic470.8
Haematoma395.2
Hyperkalaemia374.6
Cerebral haematoma372.3
Melaena273.2
Anaemia265.0
Bradycardia219.4
Subdural haematoma187.9
Lactic acidosis174.3

Chemical structure

Molecular formulaC15H9FO2
Molecular weight240.23 g/mol
CAS number957-56-2
InChIKeyNASXCEITKQITLD-UHFFFAOYSA-N
PubChem CID68942
FC1=CC=C(C=C1)C1C(=O)C2=C(C=CC=C2)C1=O

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

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

Status—
First approval—
Agency—
Targets1
Indications0
FormulaC15H9FO2
DrugCentral ID1194
Interactive profile