CTOP

Ligand id: 1674

Name: CTOP

Structure and Physico-chemical Properties

2D Structure

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
μ receptor Hs Antagonist Antagonist 9.7 pKi - 1
pKi 9.7 [1]