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

Selectivity at ion channels
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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 - - -