Armodafinil

CHEMBL1201192 Phase 4 अनुमोदित 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.

आणविक भार

273.4000 g/mol

LogP

1.70

TPSA

79.40 Å²

लिपिंस्की RO5

उत्तीर्ण

चिकित्सीय क्षेत्र

HIV/एड्स अनिद्रा नॉन-स्मॉल सेल लंग कैंसर पार्किंसन रोग मल्टीपल स्क्लेरोसिस मेजर डिप्रेसिव डिसऑर्डर मोटापा लिम्फोमा ल्यूकेमिया सिज़ोफ्रेनिया स्ट्रोक स्तन कैंसर हेपेटाइटिस C

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

SVG PNG

Cite this structure

Embed this structure

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

घूर्णनीय बंधन

5

भारी परमाणु

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.

अक्सर पूछे जाने वाले प्रश्न

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.

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संरचना

त्वरित डेटा

सूत्र: C15H15NO2S
पर्यायवाची: 1

बाहरी लिंक

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चिकित्सा अस्वीकरण

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.