CX516

Ligand id: 4165

Name: CX516

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 46.09
Molecular weight 241.12
XLogP 1.84
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
GluA1 Hs Allosteric modulator Positive - - -
GluA2 Hs Allosteric modulator Positive - - -
GluA3 Hs Allosteric modulator Positive - - -
GluA4 Hs Allosteric modulator Positive - - -
Targets where the ligand is described in the comment field
Target Comment