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 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 Antagonist Antagonist - - -
GluA2 Hs Antagonist Antagonist - - -
GluA3 Hs Antagonist Antagonist - - -
GluA4 Hs Antagonist Antagonist - - -
Ligand mentioned in the following text fields