AGN 191976

Ligand id: 6071

Name: AGN 191976

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 13
Topological polar surface area 93.06
Molecular weight 382.24
XLogP 4.87
No. Lipinski's rules broken 1

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
TP receptor Hs Agonist Full agonist 7.8 pEC50 - 1
pEC50 7.8 (EC50 1.6x10-8 M) [1]