(S)-4C3HPG

Ligand id: 1374

Name: (S)-4C3HPG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 120.85
Molecular weight 211.05
XLogP -2.27
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 Affinity Units Concentration range (M) Reference
mGlu1 receptor Hs Antagonist Antagonist 5.8 – 6.0 pKi - 2-3
pKi 5.8 – 6.0 [2-3]
mGlu2 receptor Rn Agonist Full agonist 4.8 pKi - 1
pKi 4.8 [1]
mGlu5 receptor Rn Antagonist Antagonist 5.6 pIC50 - 3
pIC50 5.6 [3]