compound 11c [PMID: 17929793]

Ligand id: 6343

Name: compound 11c [PMID: 17929793]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 92.12
Molecular weight 352.1
XLogP 1.37
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 Rn Allosteric modulator Negative 9.0 pKi - 1
pKi 9.0 (Ki 1x10-9 M) [1]
mGlu1 receptor Hs Allosteric modulator Negative 8.3 pIC50 - 1
pIC50 8.3 (IC50 4.9x10-9 M) [1]