Ligand Id: 296
Ligand name arecoline

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 29.54
Molecular weight 155.09
XLogP 0.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Suppliers

For advanced searching click here to open chemical structure editor

Similar Ligands
arecaidine propargyl ester
IUPHAR-DB targets

Contact us | Print | Back to top | Help