Diethylpropion

CHEMBL1194666 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

205.3 g/mol

LogP

2.8

Phase

4

A sympathomimetic amine used as a short-term appetite suppressant for the treatment of obesity as an adjunct to calorie restriction and exercise. It works by releasing catecholamines in the hypothalamus to suppress appetite. It is a controlled substance with potential for abuse and can cause insomnia, elevated blood pressure, and palpitations.

Masse moléculaire

205,3000 g/mol

LogP

2,80

TPSA

20,30 Å²

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Obesity

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

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SMILES

CCN(CC)C(C)C(=O)c1ccccc1

InChI

InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3

Molecular Formula

C13H19NO

HBD / HBA

- / 2

Liaisons Rotatives

5

Atomes Lourds

15

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.

Foire aux questions

A sympathomimetic amine used as a short-term appetite suppressant for the treatment of obesity as an adjunct to calorie restriction and exercise. It works by releasing catecholamines in the hypothalamus to suppress appetite. It is a controlled substance with potential for abuse and can cause insomnia, elevated blood pressure, and palpitations.

Yes, Diethylpropion 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). CHEMBL1194666. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 7029. Chemical information database.

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

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Structure

Données Clés

Formule: C13H19NO
Synonymes: 4

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Avertissement médical

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.