Propafenone

CHEMBL631 Phase 4 अनुमोदित Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

341.4 g/mol

LogP

3.3

Phase

4

Used to treat certain serious abnormal heart rhythms, including atrial fibrillation and other supraventricular arrhythmias, by slowing electrical conduction in the heart to restore and maintain a normal rhythm. It is reserved for people without structural heart disease due to the risk of serious side effects in those with underlying heart conditions.

आणविक भार

341.4000 g/mol

LogP

3.30

TPSA

58.60 Å²

लिपिंस्की RO5

उत्तीर्ण

चिकित्सीय क्षेत्र

उच्च रक्तचाप एट्रियल फ़िब्रिलेशन स्ट्रोक हृदय विफलता हृदय-संवहनी रोग

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

SVG PNG

Cite this structure

Embed this structure

SMILES

CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1

InChI

InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3

Molecular Formula

C21H27NO3

HBD / HBA

2 / 4

घूर्णनीय बंधन

11

भारी परमाणु

25

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

Used to treat certain serious abnormal heart rhythms, including atrial fibrillation and other supraventricular arrhythmias, by slowing electrical conduction in the heart to restore and maintain a normal rhythm. It is reserved for people without structural heart disease due to the risk of serious side effects in those with underlying heart conditions.

Yes, Propafenone 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). CHEMBL631. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 4932. Chemical information database.

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

PillFYI

रोगी-अनुकूल जानकारी खोज रहे हैं?

Propafenone PillFYI पर

संरचना

त्वरित डेटा

सूत्र: C21H27NO3
पर्यायवाची: 2

बाहरी लिंक

Cite

BibTeX, APA, MLA, Chicago, IEEE, Harvard

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.