compound 20 [PMID: 16439120]

Ligand id: 6371

Name: compound 20 [PMID: 16439120]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 45.91
Molecular weight 258.06
XLogP 3.89
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
mGlu5 receptor Rn Allosteric modulator Negative 9.0 pKi - 1
pKi 9.0 (Ki 1x10-9 M) [1]