diphenyleneiodonium chloride

Ligand id: 7802

Name: diphenyleneiodonium chloride

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 0
Molecular weight 313.94
XLogP 5.91
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
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Target Type Action Affinity Units Concentration range (M) Reference
GPR3 Agonist Full agonist 6.0 pEC50 - 1
pEC50 6.0 (EC50 1x10-6 M) [1]