| PDB CCD ID: | TU2 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C22 H20 F N O5 |
| InChI: | InChI=1S/C22H20FNO5/c1-12-5-6-13(9-17(12)25)16-8-7-15(23)20(24-16)21(26)14-10-18(27-2)22(29-4)19(11-14)28-3/h5-11,25H,1-4H3 |
| InChIKey: | JZHPUOFRNWNYQR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | C(=O)(c1cc(c(c(c1)OC)OC)OC)c2c(ccc(n2)c3cc(c(cc3)C)O)F | | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1O)c2ccc(c(n2)C(=O)c3cc(c(c(c3)OC)OC)OC)F | | CACTVS 3.385 | COc1cc(cc(OC)c1OC)C(=O)c2nc(ccc2F)c3ccc(C)c(O)c3 |
|
| Name: | [3-fluoro-6-(3-hydroxy-4-methylphenyl)pyridin-2-yl](3,4,5-trimethoxyphenyl)methanone |
| ChEMBL: | CHEMBL5081479 |