[3H]LSD

Ligand id: 219

Name: [3H]LSD    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 39.34
Molecular weight 323.2
XLogP 2.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
5-HT2B receptor Hs Agonist Full agonist 8.7 pKd - 4
pKd 8.7 (Kd 2.1x10-9 M) [4]
5-HT6 receptor Hs Agonist Full agonist 8.7 pKd - 2
pKd 8.7 (Kd 2x10-9 M) [2]
5-HT6 receptor Rn Agonist Full agonist 8.6 – 8.7 pKd - 1,3
pKd 8.6 – 8.7 [1,3]
5-HT7 receptor Hs Agonist Full agonist 8.5 – 8.6 pKd - 5
pKd 8.5 – 8.6 (Kd 3.16x10-9 – 2.51x10-9 M) [5]
5-HT7 receptor Rn Agonist Full agonist 8.2 pKd - 3
pKd 8.2 [3]
5-HT2C receptor Hs Agonist Agonist - - -