Structure of PDB 1n46 Chain B Binding Site BS01 |
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Ligand ID | PFA |
InChI | InChI=1S/C20H21N3O4/c1-11(2)16-9-15(5-6-17(16)24)27-19-12(3)7-14(8-13(19)4)23-20(26)22-18(25)10-21-23/h5-11,24H,1-4H3,(H,22,25,26) |
InChIKey | RXQAVKWRCZYGMV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C3C=NN(c2cc(c(Oc1cc(c(O)cc1)C(C)C)c(c2)C)C)C(=O)N3 | OpenEye OEToolkits 1.5.0 | Cc1cc(cc(c1Oc2ccc(c(c2)C(C)C)O)C)N3C(=O)NC(=O)C=N3 | CACTVS 3.341 | CC(C)c1cc(Oc2c(C)cc(cc2C)N3N=CC(=O)NC3=O)ccc1O |
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Formula | C20 H21 N3 O4 |
Name | [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL; 2-[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-2H-[1,2,4]TRIAZINE-3,5-DIONE |
ChEMBL | CHEMBL125381 |
DrugBank | DB03181 |
ZINC | ZINC000002047672
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PDB chain | 1n46 Chain B Residue 463
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Enzyme Commision number |
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