Ligand id: 4141

Name: ATPO

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 165.92
Molecular weight 322.09
XLogP -3.12
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
GluA1 Antagonist Antagonist - - -
GluA2 Antagonist Antagonist - - -
GluA3 Antagonist Antagonist - - -
GluA4 Antagonist Antagonist - - -
Ligand mentioned in the following text fields