Lisdexamfetamine Dimesylate
A dimesylate form of lisdexamfetamine with the same therapeutic properties. A prodrug of dextroamphetamine for ADHD and binge eating disorder.
Moleküler Ağırlık
455,6000 g/mol
TPSA
207,00 Ų
Terapötik Alanlar
Etki Mekanizması
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
2D Yapı
Cite this structure
Embed this structure
SMILES
CS(=O)(=O)O.CS(=O)(=O)O.C[C@@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN
InChI
InChI=1S/C15H25N3O.2CH4O3S/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16;2*1-5(2,3)4/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19);2*1H3,(H,2,3,4)/t12-,14-;;/m0../s1
Molecular Formula
C17H33N3O7S2
HBD / HBA
5 / 9
Döndürülebilir Bağlar
8
Ağır Atomlar
29
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.
Sıkça Sorulan Sorular
A dimesylate form of lisdexamfetamine with the same therapeutic properties. A prodrug of dextroamphetamine for ADHD and binge eating disorder.
Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.
Yes, Lisdexamfetamine Dimesylate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1201178. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 11597697. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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