[18F]altanserin

Ligand id: 3242

Name: [18F]altanserin    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 84.74
Molecular weight 411.14
XLogP 3.84
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
5-HT2A receptor Hs Antagonist Antagonist - - - 1
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