Structure of PDB 6g5u Chain A Binding Site BS02 |
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Ligand ID | ENN |
InChI | InChI=1S/C11H14Cl2N2O3S/c1-2-3-4-15-11(16)7-5-10(19(14,17)18)9(13)6-8(7)12/h5-6H,2-4H2,1H3,(H,15,16)(H2,14,17,18) |
InChIKey | KRIUYRKSVUBELV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCCCNC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)N | CACTVS 3.385 | CCCCNC(=O)c1cc(c(Cl)cc1Cl)[S](N)(=O)=O |
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Formula | C11 H14 Cl2 N2 O3 S |
Name | ~{N}-butyl-2,4-bis(chloranyl)-5-sulfamoyl-benzamide |
ChEMBL | CHEMBL4160149 |
DrugBank | |
ZINC | ZINC000027489295
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PDB chain | 6g5u Chain A Residue 302
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