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Home
Ligands
[
18
F]altanserin
[
18
F]altanserin
Ligand id:
3242
Name:
[
18
F]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
Summary
Biological activity
References
Structure
Similar ligands
Selectivity at Human GPCRs
Key to terms and symbols
Click column headers to sort
Target
Type
Action
Affinity
Units
Concentration range (M)
Reference
5-HT
2A
receptor
Antagonist
Antagonist
-
-
-
1
[
1
]