Structure of PDB 1u1f Chain C Binding Site BS02 |
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Ligand ID | 183 |
InChI | InChI=1S/C21H22N2O5/c24-9-10-27-15-23-13-18(20(25)22-21(23)26)11-17-7-4-8-19(12-17)28-14-16-5-2-1-3-6-16/h1-8,12-13,24H,9-11,14-15H2,(H,22,25,26) |
InChIKey | CSXNPJKDZKLDET-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)COc2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO | CACTVS 3.341 | OCCOCN1C=C(Cc2cccc(OCc3ccccc3)c2)C(=O)NC1=O | ACDLabs 10.04 | O=C1C(=CN(C(=O)N1)COCCO)Cc3cccc(OCc2ccccc2)c3 |
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Formula | C21 H22 N2 O5 |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | CHEMBL277577 |
DrugBank | DB06873 |
ZINC | ZINC000006096461
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PDB chain | 1u1f Chain C Residue 5300
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