Structure of PDB 3ty0 Chain B Binding Site BS01 |
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Ligand ID | 082 |
InChI | InChI=1S/C26H20N4O6/c1-26(23(31)27-24(32)35-26)16-7-5-6-15(12-16)14-29-19-8-3-4-9-20(19)30(25(29)33)22-18-11-10-17(34-2)13-21(18)36-28-22/h3-13H,14H2,1-2H3,(H,27,31,32)/t26-/m1/s1 |
InChIKey | FOYKYLQAKICGEN-AREMUKBSSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | CC1(C(=O)NC(=O)O1)c2cccc(c2)CN3c4ccccc4N(C3=O)c5c6ccc(cc6on5)OC | ACDLabs 12.01 | O=C1NC(=O)OC1(c2cccc(c2)CN6c3ccccc3N(c5noc4cc(OC)ccc45)C6=O)C | CACTVS 3.370 | COc1ccc2c(onc2N3C(=O)N(Cc4cccc(c4)[C]5(C)OC(=O)NC5=O)c6ccccc36)c1 | CACTVS 3.370 | COc1ccc2c(onc2N3C(=O)N(Cc4cccc(c4)[C@@]5(C)OC(=O)NC5=O)c6ccccc36)c1 | OpenEye OEToolkits 1.7.2 | C[C@]1(C(=O)NC(=O)O1)c2cccc(c2)CN3c4ccccc4N(C3=O)c5c6ccc(cc6on5)OC |
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Formula | C26 H20 N4 O6 |
Name | (5R)-5-(3-{[3-(6-methoxy-1,2-benzoxazol-3-yl)-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl]methyl}phenyl)-5-methyl-1,3-oxazolidine-2,4-dione |
ChEMBL | CHEMBL1947144 |
DrugBank | |
ZINC | ZINC000035880684
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PDB chain | 3ty0 Chain B Residue 2
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