8-deoxy-neodysiherbaine

Ligand id: 4112

Name: 8-deoxy-neodysiherbaine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 146.59
Molecular weight 274.09
XLogP -2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at human ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GluK1 Agonist Full agonist - - -