[3H]CP55940

Ligand id: 734

Name: [3H]CP55940    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 60.69
Molecular weight 376.3
XLogP 7.46
No. Lipinski's rules broken 1

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 Affinity Units Concentration range (M) Reference
CB1 receptor Hs Agonist Full agonist 8.5 – 9.4 pKd - 1-2,5-6,9,11
pKd 8.5 – 9.4 [1-2,5-6,9,11]
CB2 receptor Hs Agonist Full agonist 8.1 – 9.7 pKd - 3-4,7,9-11
pKd 8.1 – 9.7 [3-4,7,9-11]
GPR55 Hs Agonist Agonist - - - 8
[8]
Ligand mentioned in the following text fields