Methscopolamine

CHEMBL376897 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
318.4 g/mol
LogP
1.3
Phase
4

An anticholinergic medication used to reduce excess stomach acid and relieve symptoms of peptic ulcers, stomach cramps, and irritable bowel syndrome. It works by blocking nerve signals that stimulate stomach acid secretion.

Masse moléculaire

318,4000 g/mol

LogP

1,30

TPSA

59,10 Ų

Règle des 5 de Lipinski

Conforme

Mécanisme d'action

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

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

Structure 2D

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SMILES

C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12

InChI

InChI=1S/C18H24NO4/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11/h3-7,12-17,20H,8-10H2,1-2H3/q+1/t12-,13-,14-,15+,16-,17+/m1/s1

Molecular Formula

C18H24NO4+

HBD / HBA

1 / 4

Liaisons Rotatives

5

Atomes Lourds

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.

Foire aux questions

An anticholinergic medication used to reduce excess stomach acid and relieve symptoms of peptic ulcers, stomach cramps, and irritable bowel syndrome. It works by blocking nerve signals that stimulate stomach acid secretion.

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

Yes, Methscopolamine 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). CHEMBL376897. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 71183. Chemical information database.

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

Avertissement médical

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.