Anisotropine

CHEMBL1186610 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
267.4 g/mol
LogP
4.2
Phase
4

An anticholinergic agent that blocks muscarinic receptors to reduce smooth muscle spasms in the gastrointestinal tract, helping to relieve abdominal cramps and discomfort. Its use in treating peptic ulcers and bowel disorders has become uncommon with newer treatments.

الوزن الجزيئي

267,4100 g/mol

LogP

4,20

TPSA

29,50 Ų

قاعدة ليبينسكي للخمسة

ناجح

آلية العمل

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

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

البنية ثنائية الأبعاد

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SMILES

CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C

InChI

InChI=1S/C17H32NO2/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4/h13-16H,5-12H2,1-4H3/q+1/t14-,15+,16+

Molecular Formula

C16H29NO2

HBD / HBA

- / 3

الروابط القابلة للدوران

7

الذرات الثقيلة

19

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.

الأسئلة الشائعة

An anticholinergic agent that blocks muscarinic receptors to reduce smooth muscle spasms in the gastrointestinal tract, helping to relieve abdominal cramps and discomfort. Its use in treating peptic ulcers and bowel disorders has become uncommon with newer treatments.

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

Yes, Anisotropine 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). CHEMBL1186610. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 91405. Chemical information database.

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

إخلاء المسؤولية الطبية

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.