Structure of PDB 6ql1 Chain A Binding Site BS03 |
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Ligand ID | V50 |
InChI | InChI=1S/C12H9F4N3O2S2/c1-4-3-5(2)19-12(18-4)22-10-6(13)8(15)11(23(17,20)21)9(16)7(10)14/h3H,1-2H3,(H2,17,20,21) |
InChIKey | PKQIZTGHFBCYEN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1cc(nc(n1)Sc2c(c(c(c(c2F)F)S(=O)(=O)N)F)F)C | CACTVS 3.370 | Cc1cc(C)nc(Sc2c(F)c(F)c(c(F)c2F)[S](N)(=O)=O)n1 | ACDLabs 12.01 | O=S(=O)(N)c2c(F)c(F)c(Sc1nc(cc(n1)C)C)c(F)c2F |
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Formula | C12 H9 F4 N3 O2 S2 |
Name | 4-[(4,6-dimethylpyrimidin-2-yl)thio]-2,3,5,6-tetrafluorobenzenesulfonamide |
ChEMBL | CHEMBL2333410 |
DrugBank | |
ZINC | ZINC000095587440
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PDB chain | 6ql1 Chain A Residue 306
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