d-AP5

Ligand id: 4168

Name: d-AP5

Structure and Physico-chemical Properties

2D Structure
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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 GtoPdb and ChEMBL (where available) across species

Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
GluN2A Hs Antagonist Antagonist - - -
⤷ [Binds to: glutamate site]
GluN2B Hs Antagonist Antagonist - - -
⤷ [Binds to: glutamate site]
GluN2C Hs Antagonist Antagonist - - -
⤷ [Binds to: glutamate site]
GluN2D Hs Antagonist Antagonist - - -
⤷ [Binds to: glutamate site]