Ligand Id: 164
Ligand name DOM

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 209.14
XLogP 1.75
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
[125I]DOI
GRAC targets
5-HT2B receptor; 5-HT2C receptor
IUPHAR-DB targets
5-HT2A receptor; 5-HT2C receptor
(+)-DOI
IUPHAR-DB targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
(R)-DOI
IUPHAR-DB targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
DOI
GRAC targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
IUPHAR-DB targets
5-HT1F receptor; 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor; 5-ht1e receptor
[3H](+)DOB
IUPHAR-DB targets
5-HT2A receptor
DOB
IUPHAR-DB targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
tetrabenazine
GRAC targets
Vesicular monoamine transporter 1; Vesicular monoamine transporter 2