Structure of PDB 7fzm Chain A Binding Site BS01 |
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Ligand ID | WGW |
InChI | InChI=1S/C12H9Cl2N3O3/c13-6-1-2-9(8(14)3-6)16-10(18)4-7-5-11(19)17-12(20)15-7/h1-3H,4-5H2,(H,16,18)(H,17,19,20) |
InChIKey | XZSIDAGQLQFSBS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1Cl)Cl)NC(=O)CC2=NC(=O)NC(=O)C2 | CACTVS 3.385 | Clc1ccc(NC(=O)CC2=NC(=O)NC(=O)C2)c(Cl)c1 | ACDLabs 12.01 | O=C1N=C(CC(=O)Nc2ccc(Cl)cc2Cl)CC(=O)N1 |
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Formula | C12 H9 Cl2 N3 O3 |
Name | N-(2,4-dichlorophenyl)-2-(2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl)acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fzm Chain A Residue 203
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Enzyme Commision number |
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