Decamethonium Bromide

CHEMBL1134 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
418.3 g/mol
LogP
Phase
4

The bromide salt of decamethonium, a bisquaternary ammonium compound that was one of the first neuromuscular blocking agents used in anesthesia. It has been superseded by agents with more predictable pharmacology and reversal profiles.

Molekularmasse

418,3000 g/mol

TPSA

0,00 Ų

Wirkmechanismus

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)

Mechanismus

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

2D-Struktur

SVG PNG

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SMILES

C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2

Molecular Formula

C16H38Br2N2

HBD / HBA

- / 2

Rotierbare Bindungen

11

Schwere Atome

20

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.

Häufig gestellte Fragen

The bromide salt of decamethonium, a bisquaternary ammonium compound that was one of the first neuromuscular blocking agents used in anesthesia. It has been superseded by agents with more predictable pharmacology and reversal profiles.

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

Yes, Decamethonium Bromide 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). CHEMBL1134. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 10921. Chemical information database.

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

Medizinischer Haftungsausschluss

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.