d-CCPene

Ligand id: 4170

Name: d-CCPene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 119.91
Molecular weight 250.07
XLogP -2.17
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 Affinity Units Concentration range (M) Reference
GluN2A Hs Antagonist Antagonist - - -
[Binds to: glutamate site] GluN2A = GluN2B > GluN2C = GluN2D
GluN2B Hs Antagonist Antagonist - - -
[Binds to: glutamate site] GluN2A = GluN2B > GluN2C = GluN2D
GluN2C Hs Antagonist Antagonist - - -
[Binds to: glutamate site] GluN2A = GluN2B > GluN2C = GluN2D
GluN2D Hs Antagonist Antagonist - - -
[Binds to: glutamate site] GluN2A = GluN2B > GluN2C = GluN2D