Armodafinil

CHEMBL1201192 Phase 4 Aprovado Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

273.4 g/mol

LogP

1.7

Phase

4

The R-enantiomer of modafinil, a wakefulness-promoting agent that is thought to work by increasing dopamine availability in the brain, helping patients stay awake. It is prescribed for excessive sleepiness associated with narcolepsy, shift work disorder, and sleep apnea.

Peso Molecular

273,4000 g/mol

LogP

1,70

TPSA

79,40 Å²

Regra dos 5 de Lipinski

Aprovado

Áreas Terapêuticas

Non-Small Cell Lung Cancer Parkinson's Disease Schizophrenia Insomnia Multiple Sclerosis Stroke Obesity Lymphoma Major Depressive Disorder Breast Cancer HIV/AIDS Hepatitis C Leukemia

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estrutura 2D

SVG PNG

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SMILES

NC(=O)C[S@@+]([O-])C(c1ccccc1)c1ccccc1

InChI

InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m1/s1

Molecular Formula

C15H15NO2S

HBD / HBA

1 / 3

Ligações Rotacionáveis

5

Átomos Pesados

19

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.

Perguntas frequentes

The R-enantiomer of modafinil, a wakefulness-promoting agent that is thought to work by increasing dopamine availability in the brain, helping patients stay awake. It is prescribed for excessive sleepiness associated with narcolepsy, shift work disorder, and sleep apnea.

Yes, Armodafinil 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). CHEMBL1201192. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 9690109. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

PillFYI

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Estrutura

Dados Rápidos

Fórmula: C15H15NO2S
Sinônimos: 1

Links Externos

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Aviso Médico

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.