PDB CCD ID: | 6QO |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H11 F2 N O3 |
InChI: | InChI=1S/C18H11F2NO3/c19-12-8-7-10(9-16(12)23)18(24)14-5-2-4-13(21-14)11-3-1-6-15(22)17(11)20/h1-9,22-23H |
InChIKey: | MXIARVBICPPOCG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Oc1cc(ccc1F)C(=O)c2cccc(n2)c3cccc(O)c3F | OpenEye OEToolkits 2.0.5 | c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3ccc(c(c3)O)F |
|
Name: | (4-fluoranyl-3-oxidanyl-phenyl)-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone |
ChEMBL: | CHEMBL3949996 |
ZINC: | ZINC000584905093 |