Pergolide

CHEMBL531 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
314.5 g/mol
LogP
4.2
Phase
4

A dopamine receptor agonist used to treat Parkinson's disease and restless leg syndrome by stimulating dopamine receptors in the brain to compensate for the loss of dopamine-producing neurons. It was withdrawn in many countries after being linked to heart valve damage (fibrotic valvulopathy).

分子量

314.5000 g/mol

LogP

4.20

TPSA

44.30 Ų

リピンスキーの五則

適合

治療領域

作用機序

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D構造

SVG PNG

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SMILES

CCCN1C[C@H](CSC)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21

InChI

InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1

Molecular Formula

C19H26N2S

HBD / HBA

1 / 2

回転可能結合数

4

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

A dopamine receptor agonist used to treat Parkinson's disease and restless leg syndrome by stimulating dopamine receptors in the brain to compensate for the loss of dopamine-producing neurons. It was withdrawn in many countries after being linked to heart valve damage (fibrotic valvulopathy).

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Pergolide 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). CHEMBL531. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 47811. 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.