Structure of PDB 6ugn Chain A Binding Site BS02 |
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Ligand ID | Q77 |
InChI | InChI=1S/C9H10N2O3S/c1-5-3-6(2)8-7(4-5)15(13,14)11-9(12)10-8/h3-4H,1-2H3,(H2,10,11,12) |
InChIKey | OLDBDPLNTRFOOO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(c2c(c1)S(=O)(=O)NC(=O)N2)C | CACTVS 3.385 | Cc1cc(C)c2NC(=O)N[S](=O)(=O)c2c1 | ACDLabs 12.01 | Cc1cc2c(c(C)c1)NC(NS2(=O)=O)=O |
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Formula | C9 H10 N2 O3 S |
Name | 5,7-dimethyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
ChEMBL | CHEMBL4587101 |
DrugBank | |
ZINC |
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PDB chain | 6ugn Chain A Residue 302
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