Methixene

CHEMBL1201342 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
309.5 g/mol
LogP
4.9
Phase
4

An anticholinergic medication used to relieve muscle spasms and rigidity, particularly in the management of Parkinson's disease symptoms. It works by blocking certain nerve signals that cause excessive muscle tension.

Molekularmasse

309,5000 g/mol

LogP

4,90

TPSA

28,50 Ų

Lipinski-Regel der Fünf

Bestanden

Wirkmechanismus

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

2D-Struktur

SVG PNG

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SMILES

CN1CCCC(CC2c3ccccc3Sc3ccccc32)C1

InChI

InChI=1S/C20H23NS/c1-21-12-6-7-15(14-21)13-18-16-8-2-4-10-19(16)22-20-11-5-3-9-17(18)20/h2-5,8-11,15,18H,6-7,12-14H2,1H3

Molecular Formula

C20H23NS

HBD / HBA

- / 2

Rotierbare Bindungen

2

Schwere Atome

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.

Häufig gestellte Fragen

An anticholinergic medication used to relieve muscle spasms and rigidity, particularly in the management of Parkinson's disease symptoms. It works by blocking certain nerve signals that cause excessive muscle tension.

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

Yes, Methixene 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). CHEMBL1201342. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4167. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Medizinischer Haftungsausschluss

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.