DABCO-C16

Ligand id: 2572

Name: DABCO-C16

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 15
Topological polar surface area 3.24
Molecular weight 337.36
XLogP 7.48
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

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

Selectivity at rat ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Kv3.4 Channel blocker - 6.2 pIC50 - 1
pIC50 6.2 [1]
Kv2.1 Channel blocker - 5.7 pIC50 - 1
pIC50 5.7 [1]