Trihexyphenidyl

CHEMBL1490 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
301.5 g/mol
LogP
4.5
Phase
4

Trihexyphenidyl is a centrally acting anticholinergic agent that blocks muscarinic acetylcholine receptors in the striatum, restoring dopamine-acetylcholine balance disrupted by nigrostriatal dopamine depletion in Parkinson's disease and drug-induced parkinsonism. It is used to reduce tremor, rigidity, and sialorrhea in Parkinson's disease and for treatment of extrapyramidal symptoms caused by antipsychotic medications. Its CNS anticholinergic effects can cause cognitive impairment, hallucinations, and confusion, particularly in elderly patients, limiting its use in modern Parkinson's disease management.

分子量

301.5000 g/mol

LogP

4.50

TPSA

23.50 Ų

リピンスキーの五則

適合

治療領域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

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SMILES

OC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1

InChI

InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2

Molecular Formula

C20H31NO

HBD / HBA

1 / 2

回転可能結合数

5

重原子数

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.

よくある質問

Trihexyphenidyl is a centrally acting anticholinergic agent that blocks muscarinic acetylcholine receptors in the striatum, restoring dopamine-acetylcholine balance disrupted by nigrostriatal dopamine depletion in Parkinson's disease and drug-induced parkinsonism. It is used to reduce tremor, rigidity, and sialorrhea in Parkinson's disease and for treatment of extrapyramidal symptoms caused by antipsychotic medications. Its CNS anticholinergic effects can cause cognitive impairment, hallucinations, and confusion, particularly in elderly patients, limiting its use in modern Parkinson's disease management.

Yes, Trihexyphenidyl 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). CHEMBL1490. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5572. Chemical information database.

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

医学的免責事項

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.