adenophostin A

Ligand id: 4124

Name: adenophostin A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 23
Hydrogen bond donors 10
Rotatable bonds 11
Topological polar surface area 387.71
Molecular weight 669.05
XLogP -8.75
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
IP3R1 Activator - - - -
pharmacological; nM range
IP3R2 Activator - - - -
pharmacological; nM range