Methantheline
This anticholinergic drug blocks muscarinic receptors in the gut and bladder, reducing smooth muscle spasms and secretions, making it useful for treating peptic ulcers, irritable bowel syndrome, and excessive sweating. It has been largely replaced by more selective and better-tolerated medications.
Berat Molekul
340,4000 g/mol
LogP
3,30
TPSA
35,50 Ų
Lipinski RO5
Lulus
Mekanisme Kerja
Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.
Struktur 2D
Cite this structure
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SMILES
CC[N+](C)(CC)CCOC(=O)C1c2ccccc2Oc2ccccc21
InChI
InChI=1S/C21H26NO3/c1-4-22(3,5-2)14-15-24-21(23)20-16-10-6-8-12-18(16)25-19-13-9-7-11-17(19)20/h6-13,20H,4-5,14-15H2,1-3H3/q+1
Molecular Formula
C21H26NO3+
HBD / HBA
- / 3
Ikatan yang Dapat Dirotasi
7
Atom Berat
25
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.
Pertanyaan yang Sering Diajukan
This anticholinergic drug blocks muscarinic receptors in the gut and bladder, reducing smooth muscle spasms and secretions, making it useful for treating peptic ulcers, irritable bowel syndrome, and excessive sweating. It has been largely replaced by more selective and better-tolerated medications.
Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.
Yes, Methantheline is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1201264. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 4097. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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