2,2'-pyridylisatogen tosylate   Click here for help

GtoPdb Ligand ID: 1729

Abbreviated name: PIT
Compound class: Synthetic organic
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES [O-][N+]1=C(c2ccccn2)C(=O)c2c1cccc2.Cc1ccc(cc1)S(=O)(=O)O
Isomeric SMILES [O-][N+]1=C(c2ccccn2)C(=O)c2c1cccc2.Cc1ccc(cc1)S(=O)(=O)O
InChI InChI=1S/C13H8N2O2.C7H8O3S/c16-13-9-5-1-2-7-11(9)15(17)12(13)10-6-3-4-8-14-10;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H;2-5H,1H3,(H,8,9,10)
InChI Key MMPTYEXNPWSTOR-UHFFFAOYSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
P2Y1 receptor Hs Allosteric modulator Negative 6.8 pIC50 - 1
pIC50 6.8 (IC50 1.4x10-7 M) [1]