Ligand id: 1928

Name: AH13205

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 13
Topological polar surface area 74.6
Molecular weight 388.26
XLogP 6.47
No. Lipinski's rules broken 2

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
EP2 receptor Mm Agonist Full agonist 6.6 pKi - 1
pKi 6.6 [1]
EP2 receptor Hs Agonist Full agonist 6.0 pKi - 2
pKi 6.0 [2]