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 ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
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Target Type Action Affinity Units Concentration range (M) Reference
GPR119 Agonist Agonist 8.5 pEC50 - 1
pEC50 8.5 (EC50 3x10-9 M) [1]