Temazepam

CHEMBL967 Phase 4 अनुमोदित Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

300.7 g/mol

LogP

2.2

Phase

4

This benzodiazepine medication is prescribed for the short-term treatment of insomnia, particularly difficulty falling or staying asleep. It works by calming the central nervous system to promote sleep. It carries a risk of dependence and should only be used for a short period under a doctor's supervision.

आणविक भार

300.7400 g/mol

LogP

2.20

TPSA

52.90 Å²

लिपिंस्की RO5

उत्तीर्ण

चिकित्सीय क्षेत्र

अनिद्रा एटोपिक डर्मेटाइटिस (एक्जिमा) क्रॉनिक ऑब्सट्रक्टिव पल्मोनरी डिज़ीज़ (COPD) जनरलाइज़्ड एंग्ज़ाइटी डिसऑर्डर सिज़ोफ्रेनिया

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

SVG PNG

Cite this structure

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SMILES

CN1C(=O)C(O)N=C(c2ccccc2)c2cc(Cl)ccc21

InChI

InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3

Molecular Formula

C16H13ClN2O2

HBD / HBA

1 / 3

घूर्णनीय बंधन

1

भारी परमाणु

21

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.

अक्सर पूछे जाने वाले प्रश्न

This benzodiazepine medication is prescribed for the short-term treatment of insomnia, particularly difficulty falling or staying asleep. It works by calming the central nervous system to promote sleep. It carries a risk of dependence and should only be used for a short period under a doctor's supervision.

Yes, Temazepam 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). CHEMBL967. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5391. Chemical information database.

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

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संरचना

त्वरित डेटा

सूत्र: C16H13ClN2O2
पर्यायवाची: 2

बाहरी लिंक

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चिकित्सा अस्वीकरण

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.