[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 3.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
GluN1 Hs Antagonist Antagonist - - -
[Binds to: glycine site] photoaffinity ligand
GluN2A Hs Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand
GluN2B Hs Antagonist Antagonist - - -
[Binds to: glycine site] photoaffinity ligand
GluN2C Hs Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand
GluN2D Hs Antagonist Antagonist - - -
[Binds to: glycine site] [3H]CGP61594 is a photoaffinity ligand