sufinpyrazone

Ligand id: 5826

Name: sufinpyrazone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 76.9
Molecular weight 404.12
XLogP 4.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
FPR1 Hs Antagonist Antagonist 5.0 pIC50 - 1
pIC50 5.0 [1]
Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
Urate anion exchanger 1 Hs Inhibitor Inhibition 4.0 pIC50 - 2
pIC50 4.0 (IC50 1x10-4 M) [2]