Zolpidem

CHEMBL911 Phase 4 Onaylandı Small molecule
Half-Life
2.5 hours
Bioavailability
Protein Binding
Molecular Weight
307.4 g/mol
LogP
2.5
Phase
4

This sedative-hypnotic medication is widely prescribed for short-term treatment of insomnia, helping people fall asleep more quickly and stay asleep longer. It works by binding to GABA receptors in the brain in a targeted way to produce sedation without the same degree of anxiety relief as benzodiazepines. Complex sleep behaviors including sleepwalking, sleep-driving, and sleep-eating have been reported, and women typically require a lower dose due to slower drug clearance.

Moleküler Ağırlık

307,3950 g/mol

LogP

2,50

TPSA

37,60 Ų

Lipinski RO5

Geçer

Terapötik Alanlar

İlaç Sınıfları

Etki Mekanizması

Selective GABA-A receptor alpha-1 subunit agonist.

Pharmacokinetics (PK)

Half-Life 2.5 hours

Pharmacodynamics (PD)

Mekanizma

Selective GABA-A receptor alpha-1 subunit agonist.

2D Yapı

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SMILES

Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1

InChI

InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3

Molecular Formula

C19H21N3O

HBD / HBA

- / 2

Döndürülebilir Bağlar

3

Ağır Atomlar

23

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

Sıkça Sorulan Sorular

This sedative-hypnotic medication is widely prescribed for short-term treatment of insomnia, helping people fall asleep more quickly and stay asleep longer. It works by binding to GABA receptors in the brain in a targeted way to produce sedation without the same degree of anxiety relief as benzodiazepines. Complex sleep behaviors including sleepwalking, sleep-driving, and sleep-eating have been reported, and women typically require a lower dose due to slower drug clearance.

Selective GABA-A receptor alpha-1 subunit agonist.

Key pharmacokinetic parameters for Zolpidem: Half-life: 2.5 hours.

Yes, Zolpidem is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

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References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL911. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5732. Chemical information database.

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

Tıbbi Sorumluluk Reddi

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.