arecaidine propargyl ester

Ligand id: 295

Name: arecaidine propargyl ester

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 29.54
Molecular weight 179.09
XLogP 0.44
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

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 Agonist Full agonist 6.4 pKi - 1
pKi 6.4 [1]
M4 receptor Hs Agonist Full agonist 5.9 pKi - 1
pKi 5.9 [1]
M2 receptor Hs Agonist Full agonist 5.7 pKi - 1
pKi 5.7 [1]
M3 receptor Hs Agonist Full agonist 5.7 pKi - 1
pKi 5.7 [1]