Bisoprolol

CHEMBL645 Phase 4 Approuvé Small molecule
Half-Life
10-12 hours
Bioavailability
Protein Binding
Molecular Weight
325.4 g/mol
LogP
1.9
Phase
4

A selective beta-1 adrenergic blocker used to treat high blood pressure, heart failure, and certain abnormal heart rhythms. By reducing the heart's workload and slowing the heart rate, it helps protect the heart over time. It is preferred over non-selective beta-blockers in patients with mild respiratory conditions.

Masse moléculaire

325,4470 g/mol

LogP

1,90

TPSA

60,00 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Classes de médicaments

Mécanisme d'action

Highly selective beta-1 adrenergic receptor blocker reducing heart rate and myocardial contractility.

Pharmacokinetics (PK)

Half-Life 10-12 hours

Pharmacodynamics (PD)

Mécanisme

Highly selective beta-1 adrenergic receptor blocker reducing heart rate and myocardial contractility.

Structure 2D

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SMILES

CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1

InChI

InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3

Molecular Formula

C18H31NO4

HBD / HBA

2 / 5

Liaisons Rotatives

12

Atomes Lourds

23

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.

Foire aux questions

A selective beta-1 adrenergic blocker used to treat high blood pressure, heart failure, and certain abnormal heart rhythms. By reducing the heart's workload and slowing the heart rate, it helps protect the heart over time. It is preferred over non-selective beta-blockers in patients with mild respiratory conditions.

Highly selective beta-1 adrenergic receptor blocker reducing heart rate and myocardial contractility.

Key pharmacokinetic parameters for Bisoprolol: Half-life: 10-12 hours.

Yes, Bisoprolol is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

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References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL645. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2405. Chemical information database.

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

Avertissement médical

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.