| General Property |
| Molceule ID (DB) | EGIN0004596 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 19p |
| IUPAC Name | N-({2-[4-amino-6-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)pyrimidin-5-yl]-1,3-oxazol-4-yl}methyl)prop-2-enamide |
| Formula | C24H23N7O3 |
| Mass | 457.4845 |
| Exact Mass | 457.1862376 |
| Composition | C (63.01%), H (5.07%), N (21.43%), O (10.49%) |
| Atom Count | 57 |
| PI | 9.96 |
| Smiles | c1(c(c(ncn1)N)c1occ(n1)CNC(=O)C=C)Nc1ccc(c(c1)C)Oc1ccc(nc1)C |
| InChI | 1S/C24H23N7O3/c1-4-20(32)27-10-17-12-33-24(31-17)21-22(25)28-13-29-23(21)30-16-6-8-19(14(2)9-16)34-1
8-7-5-15(3)26-11-18/h4-9,11-13H,1,10H2,2-3H3,(H,27,32)(H3,25,28,29,30) |
| InChIKey | JSZFKFRRJJLRNE-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 |
53357765
|
| Drug Bank Link | - |
| ChemSpider Link | 28521668 |
| ChEMBL Link | - |
