3-APPA

Ligand id: 1081

Name: 3-APPA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 63.32
Molecular weight 122.04
XLogP -1.27
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 GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GABAB receptor Agonist Full agonist 5.2 – 7.2 pKi - 2
pKi 5.2 – 7.2 [2]
Selectivity at rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GABAB receptor Agonist Agonist 9.7 pIC50 - 1
pIC50 9.7 [1]
GABAB1 Agonist Agonist 5.6 pIC50 - 3
pIC50 5.6 [3]
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