compound 23 [PMID: 21444206]

Ligand id: 5740

Name: compound 23 [PMID: 21444206]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 139.41
Molecular weight 507.16
XLogP 2.18
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
GPR119 Hs Agonist Agonist 9.2 pEC50 - 1
pEC50 9.2 (EC50 6x10-10 M) [1]