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 GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
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Target Sp. Type Action Affinity Units Concentration range (M) Reference
CCK1 receptor Hs Antagonist Antagonist 7.5 pKi - 1
pKi 7.5 [1]