DIOA

Ligand id: 4589

Name: DIOA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 63.6
Molecular weight 398.11
XLogP 5.17
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 transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
K-Cl cotransporter 1 Hs Inhibitor Inhibition - - -
K-Cl cotransporter 2 Hs Inhibitor Inhibition - - -
K-Cl cotransporter 3 Hs Inhibitor Inhibition - - -
K-Cl cotransporter 4 Hs Inhibitor Inhibition - - -
Ligand mentioned in the following text fields