Solriamfetol

CHEMBL4297620 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
194.2 g/mol
LogP
0.6
Phase
4

Solriamfetol is a dopamine and norepinephrine reuptake inhibitor (DNRI) used to improve wakefulness in adults with excessive daytime sleepiness associated with narcolepsy or obstructive sleep apnea, and investigated for major depressive disorder comorbid with sleep disorders. By inhibiting the dopamine and norepinephrine transporters (DAT and NET), it promotes wake-promoting neurotransmission in arousal circuits without the serotonergic effects of amphetamines. It has a lower abuse potential than traditional stimulants but is classified as a Schedule IV controlled substance.

分子量

194.2300 g/mol

LogP

0.60

TPSA

78.30 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

NC(=O)OC[C@H](N)Cc1ccccc1

InChI

InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1

Molecular Formula

C10H14N2O2

HBD / HBA

2 / 3

可旋转键数

5

重原子数

14

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

Solriamfetol is a dopamine and norepinephrine reuptake inhibitor (DNRI) used to improve wakefulness in adults with excessive daytime sleepiness associated with narcolepsy or obstructive sleep apnea, and investigated for major depressive disorder comorbid with sleep disorders. By inhibiting the dopamine and norepinephrine transporters (DAT and NET), it promotes wake-promoting neurotransmission in arousal circuits without the serotonergic effects of amphetamines. It has a lower abuse potential than traditional stimulants but is classified as a Schedule IV controlled substance.

Yes, Solriamfetol 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). CHEMBL4297620. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 10130337. 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.