Dibucaine

CHEMBL1086 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
343.5 g/mol
LogP
4.4
Phase
4

A potent, long-acting local anesthetic of the amide class used topically for temporary relief of pain and itching from hemorrhoids and minor skin conditions. Its high systemic toxicity limits its use to topical applications only.

Molecular Weight

343.5000 g/mol

LogP

4.40

TPSA

54.50 Ų

Lipinski RO5

Pass

Mechanism of Action

Blocks voltage-gated sodium channels in nerve cell membranes, preventing the generation and conduction of nerve impulses. This produces reversible loss of sensation in the area of application.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

Blocks voltage-gated sodium channels in nerve cell membranes, preventing the generation and conduction of nerve impulses. This produces reversible loss of sensation in the area of application.

2D Structure

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SMILES

CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1

InChI

InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)

Molecular Formula

C20H29N3O2

HBD / HBA

1 / 4

Rotatable Bonds

10

Heavy Atoms

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.

Frequently Asked Questions

A potent, long-acting local anesthetic of the amide class used topically for temporary relief of pain and itching from hemorrhoids and minor skin conditions. Its high systemic toxicity limits its use to topical applications only.

Blocks voltage-gated sodium channels in nerve cell membranes, preventing the generation and conduction of nerve impulses. This produces reversible loss of sensation in the area of application.

Yes, Dibucaine 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). CHEMBL1086. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3025. Chemical information database.

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

Medical Disclaimer

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.