| General Property |
| Molceule ID (DB) | EGIN0004597 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 19o |
| IUPAC Name | N-({2-[4-amino-6-({3-chloro-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)pyrimidin-5-yl]-1,3-oxazol-4-yl}methyl)prop-2-enamide |
| Formula | C23H20ClN7O3 |
| Mass | 477.903 |
| Exact Mass | 477.1316152 |
| Composition | C (57.8%), H (4.22%), Cl (7.42%), N (20.52%), O (10.04%) |
| Atom Count | 54 |
| PI | 9.82 |
| Smiles | c1(c(c(ncn1)N)c1occ(n1)CNC(=O)C=C)Nc1ccc(c(c1)Cl)Oc1ccc(nc1)C |
| InChI | 1S/C23H20ClN7O3/c1-3-19(32)27-9-15-11-33-23(31-15)20-21(25)28-12-29-22(20)30-14-5-7-18(17(24)8-14)34
-16-6-4-13(2)26-10-16/h3-8,10-12H,1,9H2,2H3,(H,27,32)(H3,25,28,29,30) |
| InChIKey | UGABISSJIOGTCN-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 | 22372864 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
53358705
|
| Drug Bank Link | - |
| ChemSpider Link | 28521130 |
| ChEMBL Link | - |
