salvinorin A

Ligand id: 1666

Name: salvinorin A

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 109.11
Molecular weight 432.18
XLogP 2.3
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
κ receptor Hs Agonist Full agonist 7.8 – 8.7 pKi - 1-2
pKi 7.8 – 8.7 [1-2]