[11C]DTBZ

Ligand id: 4608

Name: [11C]DTBZ    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 41.93
Molecular weight 330.21
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
Vesicular monoamine transporter 2 Hs Inhibitor Inhibition - - -