[11C]butylthio-TZTP

Ligand id: 3268

Name: [11C]butylthio-TZTP    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 82.56
Molecular weight 269.1
XLogP 2.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
M1 receptor Agonist Full agonist - - - 1
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