Ethopropazine Hydrochloride

CHEMBL1200970 Phase 4 Одобрено Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
348.9 g/mol
LogP
Phase
4

The hydrochloride salt form of ethopropazine, this medication with anticholinergic properties helps relieve tremor and muscle rigidity in Parkinson's disease. The salt form is used in standard oral preparations.

Молекулярная масса

348,9000 g/mol

TPSA

31,80 Ų

Механизм действия

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Механизм

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

2D Структура

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SMILES

CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21.Cl

InChI

InChI=1S/C19H24N2S.ClH/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21;/h6-13,15H,4-5,14H2,1-3H3;1H

Molecular Formula

C19H25ClN2S

HBD / HBA

1 / 3

Вращаемые Связи

5

Тяжёлые Атомы

23

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.

Часто задаваемые вопросы

The hydrochloride salt form of ethopropazine, this medication with anticholinergic properties helps relieve tremor and muscle rigidity in Parkinson's disease. The salt form is used in standard oral preparations.

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

Yes, Ethopropazine Hydrochloride 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). CHEMBL1200970. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 122824. Chemical information database.

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

Медицинский отказ от ответственности

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.