Structure of PDB 5llc Chain A Binding Site BS02 |
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Ligand ID | V26 |
InChI | InChI=1S/C15H15F3N2O4S2/c1-20-13-12(18)14(26(19,23)24)10(16)11(17)15(13)25(21,22)8-7-9-5-3-2-4-6-9/h2-6,20H,7-8H2,1H3,(H2,19,23,24) |
InChIKey | WQFYXDRMKJAGFX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNc1c(F)c(c(F)c(F)c1[S](=O)(=O)CCc2ccccc2)[S](N)(=O)=O | OpenEye OEToolkits 2.0.5 | CNc1c(c(c(c(c1S(=O)(=O)CCc2ccccc2)F)F)S(=O)(=O)N)F |
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Formula | C15 H15 F3 N2 O4 S2 |
Name | 2,3,6-tris(fluoranyl)-5-(methylamino)-4-(2-phenylethylsulfonyl)benzenesulfonamide |
ChEMBL | CHEMBL3799577 |
DrugBank | |
ZINC | ZINC000209031184
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PDB chain | 5llc Chain A Residue 308
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