Structure of PDB 3w70 Chain A Binding Site BS01 |
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Ligand ID | W70 |
InChI | InChI=1S/C19H16N2O5/c22-17-15(16(18(23)24)20-19(25)21-17)11-8-12-6-9-14(10-7-12)26-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,23,24)(H2,20,21,22,25) |
InChIKey | DAKJFQHVJAEZED-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | OC(=O)C1=C(CCc2ccc(Oc3ccccc3)cc2)C(=O)NC(=O)N1 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)Oc2ccc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O |
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Formula | C19 H16 N2 O5 |
Name | 2,6-dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3990117 |
DrugBank | |
ZINC | ZINC000098209548
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PDB chain | 3w70 Chain A Residue 401
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