Ligand id: 7653

Name: ioflupane

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 29.54
Molecular weight 431.08
XLogP 4.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
DailyMed's DaTSCAN page documents a Ki value of 0.62nM for ioflupane binding to the human recombinant dopamine transporter, but this is not accompanied by a reference to a peer reviewed article.