acetyldigitoxin

Ligand id: 6794

Name: acetyldigitoxin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 14
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 188.9
Molecular weight 806.45
XLogP 3.73
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 transporters
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Target Type Action Affinity Units Concentration range (M) Reference
sodium/potassium-transporting ATPase subunit α-1 Inhibitor Inhibition - - -