Benoxinate

CHEMBL1200 Phase 4 Disetujui Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
308.4 g/mol
LogP
3.1
Phase
4

A topical local anesthetic used in ophthalmology that blocks sodium channels in corneal nerve fibers to numb the eye surface quickly for examinations and minor procedures.

Berat Molekul

308,4000 g/mol

LogP

3,10

TPSA

64,80 Ų

Lipinski RO5

Lulus

Area Terapeutik

Mekanisme Kerja

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)

Mekanisme

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.

Struktur 2D

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CCCCOc1cc(C(=O)OCCN(CC)CC)ccc1N

InChI

InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3

Molecular Formula

C17H28N2O3

HBD / HBA

1 / 5

Ikatan yang Dapat Dirotasi

11

Atom Berat

22

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.

Pertanyaan yang Sering Diajukan

A topical local anesthetic used in ophthalmology that blocks sodium channels in corneal nerve fibers to numb the eye surface quickly for examinations and minor procedures.

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, Benoxinate 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). CHEMBL1200. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4633. Chemical information database.

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

Penyangkalan Medis

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.