3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol

Ligand id: 2569

Name: 3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 40.46
Molecular weight 204.12
XLogP 3.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Selectivity at human ion channels
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Target Type Action Affinity Units Concentration range (M) Reference
Kv2.1 Channel blocker - 6.0 pIC50 - 1
pIC50 6.0 [1]