Isopropamide Iodide

CHEMBL1200347 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
480.4 g/mol
LogP
Phase
4

An anticholinergic agent used to reduce secretions and spasms in the gastrointestinal and urinary tracts, helping to relieve stomach cramps, peptic ulcer symptoms, and irritable bowel syndrome. It works by blocking muscarinic receptors that stimulate smooth muscle contraction.

Molekularmasse

480,4000 g/mol

TPSA

43,10 Ų

Wirkmechanismus

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

2D-Struktur

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C.[I-]

InChI

InChI=1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H

Molecular Formula

C23H33IN2O

HBD / HBA

1 / 2

Rotierbare Bindungen

8

Schwere Atome

27

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

An anticholinergic agent used to reduce secretions and spasms in the gastrointestinal and urinary tracts, helping to relieve stomach cramps, peptic ulcer symptoms, and irritable bowel syndrome. It works by blocking muscarinic receptors that stimulate smooth muscle contraction.

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

Yes, Isopropamide Iodide 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). CHEMBL1200347. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 6284. 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.