PDB CCD ID: | XZ4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H18 F2 N4 O6 |
InChI: | InChI=1S/C20H18F2N4O6/c1-31-14-6-5-12-17(23-9-15(27)32-2)16(20(29)26(30)18(12)25-14)19(28)24-8-10-3-4-11(21)7-13(10)22/h3-7,23,30H,8-9H2,1-2H3,(H,24,28) |
InChIKey: | NXNKYHOHXLLTIR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COC(=O)CNC1=C(C(=O)NCc2ccc(F)cc2F)C(=O)N(O)c3nc(OC)ccc13 | OpenEye OEToolkits 2.0.6 | COc1ccc2c(n1)N(C(=O)C(=C2NCC(=O)OC)C(=O)NCc3ccc(cc3F)F)O |
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Name: | methyl 2-[[3-[[2,4-bis(fluoranyl)phenyl]methylcarbamoyl]-7-methoxy-1-oxidanyl-2-oxidanylidene-1,8-naphthyridin-4-yl]amino]ethanoate |
ChEMBL: | CHEMBL4105456 |