Ropinirole

CHEMBL589 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
260.4 g/mol
LogP
2.7
Phase
4

A dopamine agonist used to treat the symptoms of Parkinson's disease and restless legs syndrome by stimulating dopamine receptors in the brain. It can be used alone in early Parkinson's disease or in combination with levodopa in more advanced disease.

分子量

260.3700 g/mol

LogP

2.70

TPSA

32.30 Ų

リピンスキーの五則

適合

治療領域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

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SMILES

CCCN(CCC)CCc1cccc2c1CC(=O)N2

InChI

InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)

Molecular Formula

C16H24N2O

HBD / HBA

1 / 2

回転可能結合数

7

重原子数

19

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

A dopamine agonist used to treat the symptoms of Parkinson's disease and restless legs syndrome by stimulating dopamine receptors in the brain. It can be used alone in early Parkinson's disease or in combination with levodopa in more advanced disease.

Yes, Ropinirole 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). CHEMBL589. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5095. 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.