Ligand id: 8598

Name: Cy3B-telenzepine  

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 13
Hydrogen bond donors 2
Rotatable bonds 18
Topological polar surface area 197.89
Molecular weight 1053.49
XLogP 8.38
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

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

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
M1 receptor Hs Antagonist Antagonist 10.5 pKd - 1
pKd 10.5 [1]
M2 receptor Hs Antagonist Antagonist 10.4 pKi - 2
pKi 10.4 [2]