Ligand id: 9448

Name: CMF-019

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 112.46
Molecular weight 455.22
XLogP 6.06
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
apelin receptor Hs Agonist Biased agonist 10.0 pEC50 - 1
pEC50 10.0 [1]
Conditions: For in vivo studies the potassium salt of this compound was used.