| General Property |
| Molceule ID (DB) | EGIN0003245 |
| Inhibitor Class | Pyridinyl-oxazole |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1,3-oxazol-2-yl]-1-methylpiperidin-4-ol |
| Formula | C20H20FN3O2 |
| Mass | 353.3901 |
| Exact Mass | 353.1539551 |
| Composition | C (67.97%), H (5.7%), F (5.38%), N (11.89%), O (9.05%) |
| Atom Count | 46 |
| PI | 10.32 |
| Smiles | o1c(c(nc1C1(CCN(CC1)C)O)c1ccc(cc1)F)c1ccncc1 |
| InChI | 1S/C20H20FN3O2/c1-24-12-8-20(25,9-13-24)19-23-17(14-2-4-16(21)5-3-14)18(26-19)15-6-10-22-11-7-15/h2-
7,10-11,25H,8-9,12-13H2,1H3 |
| InChIKey | OLWWIAFRNOFHTL-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 10866395 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ERK2 | JNK1 | p38 delta | MKK6b | c-Src | p38 beta 2 | PKC alpha | JNK2 | c-Abl | ALL |
| Pub Chem Link |
9819930
|
| Drug Bank Link | - |
| ChemSpider Link | 7995679 |
| ChEMBL Link | CHEMBL22978 |
