d-AP5

Ligand id: 4168

Name: d-AP5

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 133.49
Molecular weight 196.04
XLogP -4.06
No. Lipinski's rules broken 0

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
GluN2A Antagonist Antagonist - - -
[Binds to: glutamate site]
GluN2B Antagonist Antagonist - - -
[Binds to: glutamate site]
GluN2C Antagonist Antagonist - - -
[Binds to: glutamate site]
GluN2D Antagonist Antagonist - - -
[Binds to: glutamate site]