[11C]AZ10419369

Ligand id: 3926

Name: [11C]AZ10419369    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 74.35
Molecular weight 462.23
XLogP 2.27
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
5-HT1B receptor Agonist Partial agonist - - - 1
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