Structure of PDB 3w1u Chain B Binding Site BS01 |
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Ligand ID | LRO |
InChI | InChI=1S/C14H14N2O4/c1-8-2-4-9(5-3-8)6-7-10-11(13(18)19)15-14(20)16-12(10)17/h2-5H,6-7H2,1H3,(H,18,19)(H2,15,16,17,20) |
InChIKey | BBNOPYKTLSUCSO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O | CACTVS 3.370 | Cc1ccc(CCC2=C(NC(=O)NC2=O)C(O)=O)cc1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc2ccc(cc2)C |
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Formula | C14 H14 N2 O4 |
Name | 5-[2-(4-methylphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991051 |
DrugBank | |
ZINC | ZINC000095921127
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PDB chain | 3w1u Chain B Residue 401
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