KB-R7943   Click here for help

GtoPdb Ligand ID: 4232

Compound class: Synthetic organic
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES CS(=O)(=O)O.NC(=N)SCCc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-]
Isomeric SMILES CS(=O)(=O)O.NC(=N)SCCc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-]
InChI InChI=1S/C16H17N3O3S.CH4O3S/c17-16(18)23-10-9-12-3-7-15(8-4-12)22-11-13-1-5-14(6-2-13)19(20)21;1-5(2,3)4/h1-8H,9-11H2,(H3,17,18);1H3,(H,2,3,4)
InChI Key WGIKEBHIKKWJLG-UHFFFAOYSA-N
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
TRPC5 Hs Channel blocker Inhibition 5.9 pIC50 - 1
pIC50 5.9 (IC50 1.38x10-6 M) [1]
TRPC3 Hs Channel blocker - - - -
TRPC6 Hs Channel blocker - - - -
Ligand mentioned in the following text fields