Structure of PDB 4dz7 Chain A Binding Site BS02 |
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Ligand ID | D02 |
InChI | InChI=1S/C10H6F4N4O4S/c1-22-10(19)3-2-18(17-16-3)8-4(11)6(13)9(23(15,20)21)7(14)5(8)12/h2H,1H3,(H2,15,20,21) |
InChIKey | SZIXXXYRUPCZBK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | COC(=O)c1cn(nn1)c2c(F)c(F)c(c(F)c2F)[S](N)(=O)=O | ACDLabs 12.01 | O=S(=O)(c1c(F)c(F)c(c(F)c1F)n2nnc(c2)C(=O)OC)N | OpenEye OEToolkits 1.7.0 | COC(=O)c1cn(nn1)c2c(c(c(c(c2F)F)S(=O)(=O)N)F)F |
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Formula | C10 H6 F4 N4 O4 S |
Name | methyl 1-(2,3,5,6-tetrafluoro-4-sulfamoylphenyl)-1H-1,2,3-triazole-4-carboxylate |
ChEMBL | CHEMBL3326416 |
DrugBank | |
ZINC | ZINC000095921300
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PDB chain | 4dz7 Chain A Residue 303
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