| General Property |
| Molceule ID (DB) | EGIN0003762 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 36 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-{[2-(pyridin-2-yl)ethyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C21H17Cl2N5O |
| Mass | 426.299 |
| Exact Mass | 425.0810156 |
| Composition | C (59.17%), H (4.02%), Cl (16.63%), N (16.43%), O (3.75%) |
| Atom Count | 46 |
| PI | 10.45 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCc1ncccc1)C |
| InChI | 1S/C21H17Cl2N5O/c1-28-19-13(11-15(20(28)29)18-16(22)6-4-7-17(18)23)12-26-21(27-19)25-10-8-14-5-2-3-9
-24-14/h2-7,9,11-12H,8,10H2,1H3,(H,25,26,27) |
| InChIKey | NRYIWRROVMCMDV-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 | 9703473 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | FGFr | PDGFr | ALL |
| Pub Chem Link |
5327883
|
| Drug Bank Link | - |
| ChemSpider Link | 4485053 |
| ChEMBL Link | CHEMBL323699 |
