tolterodine

Ligand id: 360

Name: tolterodine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 23.47
Molecular weight 325.24
XLogP 7.81
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
M5 receptor Antagonist Antagonist 8.5 – 8.8 pKi - 1,3
pKi 8.5 – 8.8 [1,3]
M1 receptor Antagonist Antagonist 8.5 – 8.7 pKi - 1,3
pKi 8.5 – 8.7 [1,3]
M2 receptor Antagonist Inverse agonist 8.4 – 8.6 pKi - 1-3
pKi 8.4 – 8.6 [1-3]
M3 receptor Antagonist Antagonist 8.4 – 8.5 pKi - 1,3
pKi 8.4 – 8.5 [1,3]
M4 receptor Antagonist Antagonist 8.3 – 8.4 pKi - 1,3
pKi 8.3 – 8.4 [1,3]