Tridihexethyl

CHEMBL1201354 Phase 4 Aprovado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
318.5 g/mol
LogP
4.8
Phase
4

Tridihexethyl is a quaternary ammonium anticholinergic agent that competitively blocks muscarinic acetylcholine receptors in smooth muscle, exocrine glands, and the CNS, reducing gastrointestinal motility and secretions for the treatment of peptic ulcer disease, irritable bowel syndrome, and functional gastrointestinal disorders. As a quaternary ammonium compound, it has limited CNS penetration, reducing central anticholinergic adverse effects compared to tertiary amine anticholinergics. Its primary effects are on peripheral muscarinic receptors in the GI tract.

Peso Molecular

318,5000 g/mol

LogP

4,80

TPSA

20,20 Ų

Regra dos 5 de Lipinski

Aprovado

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estrutura 2D

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SMILES

CC[N+](CC)(CC)CCC(O)(c1ccccc1)C1CCCCC1

InChI

InChI=1S/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1

Molecular Formula

C21H36NO+

HBD / HBA

1 / 1

Ligações Rotacionáveis

8

Átomos Pesados

23

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.

Perguntas frequentes

Tridihexethyl is a quaternary ammonium anticholinergic agent that competitively blocks muscarinic acetylcholine receptors in smooth muscle, exocrine glands, and the CNS, reducing gastrointestinal motility and secretions for the treatment of peptic ulcer disease, irritable bowel syndrome, and functional gastrointestinal disorders. As a quaternary ammonium compound, it has limited CNS penetration, reducing central anticholinergic adverse effects compared to tertiary amine anticholinergics. Its primary effects are on peripheral muscarinic receptors in the GI tract.

Yes, Tridihexethyl 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). CHEMBL1201354. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 20299. Chemical information database.

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

Aviso Médico

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.