Ligand id: 7664

Name: NC00075159

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 118.24
Molecular weight 336.06
XLogP 1.98
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Kv7.4 Hs Activator Activation 5.0 pEC50 - 1
pEC50 5.0 [1]