Ligand Id: 147
Ligand name DOI

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 44.48
Molecular weight 321.02
XLogP 2.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Radio Analogues
[125I]DOI
GRAC targets
5-HT2B receptor; 5-HT2C receptor
IUPHAR-DB targets
5-HT2A receptor; 5-HT2C receptor