Structure of PDB 7u9s Chain B Binding Site BS02 |
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Ligand ID | M7I |
InChI | InChI=1S/C13H11F3N2O2/c14-13(15,16)9-4-1-8(2-5-9)3-6-10-7-17-11(19)12(20)18-10/h1-2,4-5,7H,3,6H2,(H,17,19)(H,18,20) |
InChIKey | YIASGIMSIFVHQL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | FC(F)(F)c1ccc(CCC2=CNC(=O)C(=O)N2)cc1 | ACDLabs 12.01 | O=C1NC(CCc2ccc(cc2)C(F)(F)F)=CNC1=O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CCC2=CNC(=O)C(=O)N2)C(F)(F)F |
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Formula | C13 H11 F3 N2 O2 |
Name | 5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,4-dihydropyrazine-2,3-dione |
ChEMBL | CHEMBL5194769 |
DrugBank | |
ZINC |
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PDB chain | 7u9s Chain B Residue 402
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Enzyme Commision number |
1.4.3.3: D-amino-acid oxidase. |
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