Reboxetine

CHEMBL14370 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
313.4 g/mol
LogP
3.0
Phase
4

A selective norepinephrine reuptake inhibitor used outside the United States to treat major depressive disorder by increasing norepinephrine levels in the brain. It differs from most antidepressants by having minimal effect on serotonin reuptake.

分子量

313.4000 g/mol

LogP

3.00

TPSA

39.70 Ų

Lipinski 五规则

符合

治疗领域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

二维结构

SVG PNG

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SMILES

CCOc1ccccc1OC(c1ccccc1)C1CNCCO1

InChI

InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3

Molecular Formula

C19H23NO3

HBD / HBA

1 / 4

可旋转键数

6

重原子数

23

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.

常见问题

A selective norepinephrine reuptake inhibitor used outside the United States to treat major depressive disorder by increasing norepinephrine levels in the brain. It differs from most antidepressants by having minimal effect on serotonin reuptake.

Yes, Reboxetine 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). CHEMBL14370. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 127151. Chemical information database.

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

医疗免责声明

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.