Structure of PDB 1you Chain B Binding Site BS04 |
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Ligand ID | PFD |
InChI | InChI=1S/C20H19FN2O6/c1-2-27-12-11-20(17(24)22-19(26)23-18(20)25)29-16-9-7-15(8-10-16)28-14-5-3-13(21)4-6-14/h3-10H,2,11-12H2,1H3,(H2,22,23,24,25,26) |
InChIKey | XRSYNYGEEYTXJV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C3NC(=O)NC(=O)C3(Oc2ccc(Oc1ccc(F)cc1)cc2)CCOCC | OpenEye OEToolkits 1.5.0 | CCOCCC1(C(=O)NC(=O)NC1=O)Oc2ccc(cc2)Oc3ccc(cc3)F | CACTVS 3.341 | CCOCCC1(Oc2ccc(Oc3ccc(F)cc3)cc2)C(=O)NC(=O)NC1=O |
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Formula | C20 H19 F N2 O6 |
Name | 5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE |
ChEMBL | CHEMBL222002 |
DrugBank | DB08388 |
ZINC | ZINC000016051705
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PDB chain | 1you Chain B Residue 999
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