Viloxazine

CHEMBL306700 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
237.3 g/mol
LogP
1.5
Phase
4

Viloxazine is a selective norepinephrine reuptake inhibitor (NRI) and serotonin norepinephrine modulating agent (SNMA) that inhibits the norepinephrine transporter (NET) and also modulates multiple serotonin receptors (5-HT2B agonist, 5-HT2C antagonist), increasing prefrontal cortical norepinephrine and serotonin availability. It is approved for attention-deficit/hyperactivity disorder (ADHD) in pediatric and adult patients as a non-stimulant option. Originally developed as an antidepressant, its ADHD indication was established through later clinical trials.

分子量

237.2900 g/mol

LogP

1.50

TPSA

39.70 Ų

Lipinski 五规则

符合

Pharmacokinetics (PK)

Pharmacodynamics (PD)

二维结构

SVG PNG

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SMILES

CCOc1ccccc1OCC1CNCCO1

InChI

InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3

Molecular Formula

C13H19NO3

HBD / HBA

1 / 4

可旋转键数

5

重原子数

17

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

Viloxazine is a selective norepinephrine reuptake inhibitor (NRI) and serotonin norepinephrine modulating agent (SNMA) that inhibits the norepinephrine transporter (NET) and also modulates multiple serotonin receptors (5-HT2B agonist, 5-HT2C antagonist), increasing prefrontal cortical norepinephrine and serotonin availability. It is approved for attention-deficit/hyperactivity disorder (ADHD) in pediatric and adult patients as a non-stimulant option. Originally developed as an antidepressant, its ADHD indication was established through later clinical trials.

Yes, Viloxazine 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). CHEMBL306700. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5666. 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.