Structure of PDB 5u0f Chain A Binding Site BS02 |
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Ligand ID | 7R1 |
InChI | InChI=1S/C12H13NO3S2/c1-15-8-4-3-7(9(6-8)16-2)5-10-11(14)13-12(17)18-10/h3-4,6,10H,5H2,1-2H3,(H,13,14,17)/t10-/m1/s1 |
InChIKey | VFBHENTYUHYMTR-SNVBAGLBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1ccc(c(c1)OC)C[C@@H]2C(=O)NC(=S)S2 | ACDLabs 12.01 | c1cc(cc(c1CC2C(NC(=S)S2)=O)OC)OC | OpenEye OEToolkits 2.0.6 | COc1ccc(c(c1)OC)CC2C(=O)NC(=S)S2 | CACTVS 3.385 | COc1ccc(C[C@H]2SC(=S)NC2=O)c(OC)c1 | CACTVS 3.385 | COc1ccc(C[CH]2SC(=S)NC2=O)c(OC)c1 |
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Formula | C12 H13 N O3 S2 |
Name | (5R)-5-[(2,4-dimethoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5u0f Chain A Residue 302
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