compound 36j [PMID: 21536438]

Ligand id: 5755

Name: compound 36j [PMID: 21536438]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 116.59
Molecular weight 473.13
XLogP 3.16
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 8.5 pEC50 - 1
pEC50 8.5 (EC50 3x10-9 M) [1]