Mirtazapine

CHEMBL654 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
265.4 g/mol
LogP
3.3
Phase
4

This antidepressant works by blocking specific receptors in the brain to increase levels of serotonin and norepinephrine, improving mood and promoting sleep. It is often chosen when sedation and appetite stimulation are desired alongside antidepressant effects.

分子量

265.3500 g/mol

LogP

3.30

TPSA

19.40 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

CN1CCN2c3ncccc3Cc3ccccc3C2C1

InChI

InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3

Molecular Formula

C17H19N3

HBD / HBA

- / 3

回転可能結合数

0

重原子数

20

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 antidepressant works by blocking specific receptors in the brain to increase levels of serotonin and norepinephrine, improving mood and promoting sleep. It is often chosen when sedation and appetite stimulation are desired alongside antidepressant effects.

Yes, Mirtazapine 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). CHEMBL654. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4205. 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.