CV-1808

Ligand id: 420

Name: CV-1808

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 4
Topological polar surface area 151.57
Molecular weight 358.14
XLogP 0.59
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
A2A receptor Hs Agonist Full agonist 7.1 pKi - 1-2
pKi 7.1 [1-2]