Pirbuterol

CHEMBL1094966 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
240.3 g/mol
LogP
-0.1
Phase
4

Pirbuterol is a selective short-acting beta-2 adrenergic receptor agonist that causes bronchodilation by relaxing bronchial smooth muscle through activation of adenylyl cyclase and increased intracellular cAMP. It is used as a bronchodilator for the relief of acute bronchospasm in asthma and other obstructive airway diseases.

Molecular Weight

240.3000 g/mol

LogP

-0.10

TPSA

85.60 Ų

Lipinski RO5

Pass

Therapeutic Areas

Mechanism of Action

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

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

2D Structure

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SMILES

CC(C)(C)NCC(O)c1ccc(O)c(CO)n1

InChI

InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3

Molecular Formula

C12H20N2O3

HBD / HBA

4 / 5

Rotatable Bonds

5

Heavy Atoms

17

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.

Frequently Asked Questions

Pirbuterol is a selective short-acting beta-2 adrenergic receptor agonist that causes bronchodilation by relaxing bronchial smooth muscle through activation of adenylyl cyclase and increased intracellular cAMP. It is used as a bronchodilator for the relief of acute bronchospasm in asthma and other obstructive airway diseases.

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

Yes, Pirbuterol 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). CHEMBL1094966. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4845. Chemical information database.

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

Medical Disclaimer

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.