Ligand id: 6806

Name: deslanoside

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 19
Hydrogen bond donors 9
Rotatable bonds 10
Topological polar surface area 282.21
Molecular weight 942.48
XLogP 0.64
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

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

Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
sodium/potassium-transporting ATPase subunit α-1 Hs Inhibitor Inhibition - - -