Ligand id: 2386

Name: oleoyl-CoA

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 23
Hydrogen bond donors 9
Rotatable bonds 37
Topological polar surface area 418.36
Molecular weight 1031.36
XLogP 2.2
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Kir2.1 Mm Gating inhibitor Antagonist - - 1.8x10-8 - 1x10-5 1-2
Conc range: 1.8x10-8 - 1x10-5 M [1-2]
Voltage: -135.0 – -100.0 mV