Baclofen

CHEMBL701 Phase 4 Одобрено Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
213.7 g/mol
LogP
-1.0
Phase
4

A GABA-B receptor agonist that inhibits the release of excitatory neurotransmitters in the spinal cord, reducing muscle spasms and rigidity in conditions such as multiple sclerosis and spinal cord injury. It is also studied for alcohol use disorder.

Молекулярная масса

213,6600 g/mol

LogP

-1,00

TPSA

63,30 Ų

Правило пяти Липинского

Соответствует

Терапевтические области

Механизм действия

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Механизм

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D Структура

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

NCC(CC(=O)O)c1ccc(Cl)cc1

InChI

InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)

Molecular Formula

C10H12ClNO2

HBD / HBA

2 / 3

Вращаемые Связи

4

Тяжёлые Атомы

14

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.

Часто задаваемые вопросы

A GABA-B receptor agonist that inhibits the release of excitatory neurotransmitters in the spinal cord, reducing muscle spasms and rigidity in conditions such as multiple sclerosis and spinal cord injury. It is also studied for alcohol use disorder.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Baclofen 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). CHEMBL701. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2284. Chemical information database.

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

Медицинский отказ от ответственности

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.