Ligand id: 1413

Name: CPPG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 130.66
Molecular weight 271.06
XLogP -2.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
mGlu8 receptor Antagonist Antagonist 6.3 pKi - 2
pKi 6.3 [2]
mGlu4 receptor Antagonist Antagonist 4.6 pKi - 1
pKi 4.6 [1]