Ligand Id: 4271
Ligand name NS004

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 52.57
Molecular weight 328.02
XLogP 3.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

Selectivity data from the Guide to Receptors and Channels (GRAC), 5th Edition.

Selectivity at human targets (unless otherwise stated)
Key to terms and symbols Click column headers to sort
Receptor Type Action Affinity Units Concentration range (M) Reference
CFTR Activator Potentiation - - -
KCa1.1 Activator - - - -
KCa4.1 Activator - - - -
KCa4.2 Activator - - - -
KCa5.1 Activator - - - -
Receptors where the ligand is described in the comment field
Receptor Comment

Please note: The activity data given on this ligand page represents selected literature values and may not include all reported data.
For more details please contact: curators@iuphar-db.org