Amifampridine Phosphate

CHEMBL3301611 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
207.1 g/mol
LogP
Phase
4

The phosphate salt form of amifampridine, used to improve muscle strength in patients with Lambert-Eaton myasthenic syndrome by blocking voltage-gated potassium channels and increasing acetylcholine release. This stabilized formulation provides predictable dosing and is the approved form for treating this rare neuromuscular condition.

分子量

207.1200 g/mol

TPSA

143.00 Ų

作用機序

Blocks neuromuscular transmission at the motor end plate by competing with acetylcholine for nicotinic receptor binding sites, producing skeletal muscle relaxation and paralysis.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Blocks neuromuscular transmission at the motor end plate by competing with acetylcholine for nicotinic receptor binding sites, producing skeletal muscle relaxation and paralysis.

2D構造

SVG PNG

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SMILES

Nc1ccncc1N.O=P(O)(O)O

InChI

InChI=1S/C5H7N3.H3O4P/c6-4-1-2-8-3-5(4)7;1-5(2,3)4/h1-3H,7H2,(H2,6,8);(H3,1,2,3,4)

Molecular Formula

C5H10N3O4P

HBD / HBA

5 / 7

回転可能結合数

0

重原子数

13

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.

よくある質問

The phosphate salt form of amifampridine, used to improve muscle strength in patients with Lambert-Eaton myasthenic syndrome by blocking voltage-gated potassium channels and increasing acetylcholine release. This stabilized formulation provides predictable dosing and is the approved form for treating this rare neuromuscular condition.

Blocks neuromuscular transmission at the motor end plate by competing with acetylcholine for nicotinic receptor binding sites, producing skeletal muscle relaxation and paralysis.

Yes, Amifampridine Phosphate 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). CHEMBL3301611. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9920716. Chemical information database.

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

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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.