AMPA

Ligand id: 4131

Name: AMPA

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 109.32
Molecular weight 186.06
XLogP -3.44
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 Value Parameter Concentration range (M) Reference
GluA1 Hs Agonist Full agonist - - -
GluA2 Hs Agonist Full agonist - - -
GluA3 Hs Agonist Full agonist - - -
GluA4 Hs Agonist Full agonist - - -