E6801

Ligand id: 3217

Name: E6801

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 119.12
Molecular weight 423.06
XLogP 1.9
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
5-HT6 receptor Agonist Partial agonist 8.7 pKi - 1
pKi 8.7 (Ki 1.9x10-9 M) [1]