zinc pyrithione   

GtoPdb Ligand ID: 2597

Compound class: Synthetic organic
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES [S-]c1cccc[n+]1[O-].[S-]c1cccc[n+]1[O-].[Zn+2]
Isomeric SMILES [S-]c1cccc[n+]1[O-].[S-]c1cccc[n+]1[O-].[Zn+2]
InChI InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2
InChI Key OTPSWLRZXRHDNX-UHFFFAOYSA-L
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Kv7.2 Hs Activator - 5.8 pEC50 - 1
pEC50 5.8 [1]
Kv7.1 Hs Activator - 5.0 pEC50 1x10-5 1
pEC50 5.0 Conc range: 1x10-5 M [1]
Kv7.4 Hs Activator - 5.0 pEC50 - 1
pEC50 5.0 [1]
Kv7.5 Hs Activator - 5.0 pEC50 - 1
pEC50 5.0 [1]