Ligand id: 9816

Name: levosalbutamol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 72.72
Molecular weight 239.15
XLogP 1.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Bioactivity Comments
Note that clinically administered formulations can contain the tartrate, sulphate or hydrochloride salts of levosalbutamol.
Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
β2-adrenoceptor Hs Agonist Partial agonist 5.3 pKi - 1
pKi 5.3 (Ki 5.623x10-6 M) [1]
Description: Measuring displacement of [3H]-DHA from recombinant human β2 adrenoceptors expressed in HEK293T cells.