| PDB CCD ID: | 6QJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H14 F N O3 |
| InChI: | InChI=1S/C19H14FNO3/c1-11-9-12(6-8-17(11)22)15-3-2-4-16(21-15)19(24)13-5-7-14(20)18(23)10-13/h2-10,22-23H,1H3 |
| InChIKey: | QDDLZOOWBSJEFI-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.5 | Cc1cc(ccc1O)c2cccc(n2)C(=O)c3ccc(c(c3)O)F | | CACTVS 3.385 | Cc1cc(ccc1O)c2cccc(n2)C(=O)c3ccc(F)c(O)c3 |
|
| Name: | (4-fluoranyl-3-oxidanyl-phenyl)-[6-(3-methyl-4-oxidanyl-phenyl)pyridin-2-yl]methanone |
| ChEMBL: | CHEMBL1928172 |
| ZINC: | ZINC000073200418 |