PDB CCD ID: | MT4 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C28 H22 F2 N4 O4 |
InChI: | InChI=1S/C28H22F2N4O4/c1-34-27(35)20(15-32-28(34)33-18-7-5-17(29)6-8-18)16-4-9-24(21(30)12-16)38-23-10-11-31-22-14-26(37-3)25(36-2)13-19(22)23/h4-15H,1-3H3,(H,32,33) |
InChIKey: | DUTNABYDBFVZOA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | Fc5c(Oc1c2cc(OC)c(OC)cc2ncc1)ccc(C4=CN=C(Nc3ccc(F)cc3)N(C4=O)C)c5 | CACTVS 3.341 | COc1cc2nccc(Oc3ccc(cc3F)C4=CN=C(Nc5ccc(F)cc5)N(C)C4=O)c2cc1OC | OpenEye OEToolkits 1.5.0 | CN1C(=O)C(=CN=C1Nc2ccc(cc2)F)c3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC |
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Name: | 5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-2-[(4-fluorophenyl)amino]-3-methylpyrimidin-4(3H)-one |
ChEMBL: | CHEMBL461831 |
ZINC: | ZINC000033969099 |