cyPPTS

Ligand id: 6257

Name: cyPPTS

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 67.88
Molecular weight 414.12
XLogP 5.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
mGlu2 receptor Allosteric modulator Positive 7.6 pEC50 - 1
pEC50 7.6 (EC50 2.4x10-8 M) [1]