Dicumarol

CHEMBL1466 Phase 4 Aprobado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
336.3 g/mol
LogP
2.6
Phase
4

An anticoagulant that inhibits vitamin K-dependent clotting factors, originally derived from spoiled sweet clover hay. It is used to prevent blood clots but has largely been replaced by other anticoagulants.

Peso molecular

336,3000 g/mol

LogP

2,60

TPSA

93,10 Ų

Regla de cinco de Lipinski

Cumple

Mecanismo de acción

Serves as an essential micronutrient cofactor in various enzymatic reactions and metabolic processes. Supplementation corrects deficiency states and supports normal physiological function.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mecanismo

Serves as an essential micronutrient cofactor in various enzymatic reactions and metabolic processes. Supplementation corrects deficiency states and supports normal physiological function.

Estructura 2D

SVG PNG

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SMILES

O=c1oc2ccccc2c(O)c1Cc1c(O)c2ccccc2oc1=O

InChI

InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2

Molecular Formula

C19H12O6

HBD / HBA

2 / 6

Enlaces Rotables

2

Átomos Pesados

25

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Preguntas frecuentes

An anticoagulant that inhibits vitamin K-dependent clotting factors, originally derived from spoiled sweet clover hay. It is used to prevent blood clots but has largely been replaced by other anticoagulants.

Serves as an essential micronutrient cofactor in various enzymatic reactions and metabolic processes. Supplementation corrects deficiency states and supports normal physiological function.

Yes, Dicumarol is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1466. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 54676038. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Aviso médico

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.