Cycrimine

CHEMBL1201227 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
287.4 g/mol
LogP
3.9
Phase
4

An anticholinergic medication used to treat the muscle stiffness and tremors associated with Parkinson's disease. It works by blocking certain nerve signals in the brain that contribute to movement problems.

الوزن الجزيئي

287,4000 g/mol

LogP

3,90

TPSA

23,50 Ų

قاعدة ليبينسكي للخمسة

ناجح

آلية العمل

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

البنية ثنائية الأبعاد

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SMILES

OC(CCN1CCCCC1)(c1ccccc1)C1CCCC1

InChI

InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2

Molecular Formula

C19H29NO

HBD / HBA

1 / 2

الروابط القابلة للدوران

5

الذرات الثقيلة

21

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 medication used to treat the muscle stiffness and tremors associated with Parkinson's disease. It works by blocking certain nerve signals in the brain that contribute to movement problems.

Competitively blocks muscarinic acetylcholine receptors, reducing parasympathetic nervous system activity. Effects include decreased secretions, bronchodilation, and relaxation of smooth muscle.

Yes, Cycrimine 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). CHEMBL1201227. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2911. 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.