Structure of PDB 3w7k Chain B Binding Site BS02 |
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Ligand ID | W7K |
InChI | InChI=1S/C19H18N2O6/c1-26-13-5-3-10-7-11(15(27-2)9-12(10)8-13)4-6-14-16(18(23)24)20-19(25)21-17(14)22/h3,5,7-9H,4,6H2,1-2H3,(H,23,24)(H2,20,21,22,25) |
InChIKey | ZWWHFNCLURKBGD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2ccc(OC)cc2cc3OC | CACTVS 3.370 | COc1ccc2cc(CCC3=C(NC(=O)NC3=O)C(O)=O)c(OC)cc2c1 | OpenEye OEToolkits 1.7.6 | COc1ccc2cc(c(cc2c1)OC)CCC3=C(NC(=O)NC3=O)C(=O)O |
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Formula | C19 H18 N2 O6 |
Name | 5-[2-(3,6-dimethoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991385 |
DrugBank | |
ZINC | ZINC000098209562
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PDB chain | 3w7k Chain B Residue 408
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