| General Property |
| Molceule ID (DB) | EGIN0003446 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | ethyl (2E)-3-{4-[({8-carbamoyl-7-[(3,5-dimethoxyphenyl)amino]imidazo[1,2-c]pyrimidin-5-yl}amino)methyl]phenyl}prop-2-enoate |
| Formula | C27H28N6O5 |
| Mass | 516.5484 |
| Exact Mass | 516.212118 |
| Composition | C (62.78%), H (5.46%), N (16.27%), O (15.49%) |
| Atom Count | 66 |
| PI | 8.82 |
| Smiles | c1c(cc(cc1Nc1nc(n2c(c1C(=O)N)ncc2)NCc1ccc(cc1)/C=C/C(=O)OCC)OC)OC |
| InChI | InChI=1S/C27H28N6O5/c1-4-38-22(34)10-9-17-5-7-18(8-6-17)16-30-27-32-25(23(24(28)35)26-29-11-12-33(26
)27)31-19-13-20(36-2)15-21(14-19)37-3/h5-15,31H,4,16H2,1-3H3,(H2,28,35)(H,30,32)/b10-9+ |
| InChIKey | InChIKey=HIMWQCHCBXPDBE-MDZDMXLPSA-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 | 19010686 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ERK1 | JNK-1 | p38a | PKC beta 2 | Src | Lck | Syk | Zap70 | ALL |
| Pub Chem Link |
10075240
|
| Drug Bank Link | - |
| ChemSpider Link | 8250779 |
| ChEMBL Link | CHEMBL480014 |
