dexloxiglumide

Ligand id: 889

Name: dexloxiglumide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 16
Topological polar surface area 95.94
Molecular weight 460.15
XLogP 3.42
No. Lipinski's rules broken 1

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
CCK1 receptor Antagonist Antagonist 7.5 pKi - 1
pKi 7.5 [1]