compound 33 [Toda et al., 2013]

Ligand id: 8791

Name: compound 33 [Toda et al., 2013]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 102.99
Molecular weight 438.25
XLogP 1.1
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
GPR142 Hs Agonist Agonist 7.7 pEC50 - 1
pEC50 7.7 (EC50 2.2x10-8 M) [1]