Zopiclone

CHEMBL135400 Phase 4 承認済み Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

388.8 g/mol

LogP

0.5

Phase

4

This non-benzodiazepine sleep aid is prescribed for the short-term treatment of insomnia and works by enhancing GABA activity in the brain to promote sleep. It has a slightly longer duration of action than some other z-drugs, which means next-morning drowsiness and a bitter metallic taste are common side effects. Like all sleep medications, it carries a risk of dependence with prolonged use and should only be taken for short periods.

分子量

388.8000 g/mol

LogP

0.50

TPSA

91.80 Å²

リピンスキーの五則

適合

治療領域

Pain Management Chronic Obstructive Pulmonary Disease Parkinson's Disease Migraine Schizophrenia Generalized Anxiety Disorder Insomnia Multiple Sclerosis Type 2 Diabetes Hypertension Major Depressive Disorder Chronic Pain

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

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SMILES

CN1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1

InChI

InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3

Molecular Formula

C17H17ClN6O3

HBD / HBA

- / 7

回転可能結合数

3

重原子数

27

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

This non-benzodiazepine sleep aid is prescribed for the short-term treatment of insomnia and works by enhancing GABA activity in the brain to promote sleep. It has a slightly longer duration of action than some other z-drugs, which means next-morning drowsiness and a bitter metallic taste are common side effects. Like all sleep medications, it carries a risk of dependence with prolonged use and should only be taken for short periods.

Yes, Zopiclone 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). CHEMBL135400. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5735. Chemical information database.

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

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構造

クイックデータ

分子式: C17H17ClN6O3

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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.