[125I]DOI

Ligand id: 169

Name: [125I]DOI    

Structure and Physico-chemical Properties

2D Structure
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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 2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
DOI
Targets
5-HT1F receptor; 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor; 5-ht1e receptor
(+)-DOI
Targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
[3H](+)DOB
Targets
5-HT2A receptor
(R)-DOI
Targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
brolamfetamine
Targets
5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor
DOM
Targets
5-HT2A receptor