[3H]dizocilpine

Ligand id: 4089

Name: [3H]dizocilpine    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 12.03
Molecular weight 221.12
XLogP 5.24
No. Lipinski's rules broken 1

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
GluN1 Hs Antagonist Antagonist - - -
[Binds to: cation channel]
GluN2A Hs Channel blocker - - - -
[Binds to: cation channel]
GluN2B Hs Channel blocker - - - -
[Binds to: cation channel]
GluN2C Hs Channel blocker - - - -
[Binds to: cation channel]
GluN2D Hs Channel blocker - - - -
[Binds to: cation channel]