[3H]CGP61594

Ligand id: 4079

Name: [3H]CGP61594    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 90.79
Molecular weight 419.06
XLogP 3.36
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
GluN1 Antagonist Antagonist - - -
[Binds to: glycine site] photoaffinity ligand
GluN2A Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand
GluN2B Antagonist Antagonist - - -
[Binds to: glycine site] photoaffinity ligand
GluN2C Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand
GluN2D Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand