| General Property |
| Molceule ID (DB) | EGIN0003765 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-ethyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C21H16Cl2N4O |
| Mass | 411.284 |
| Exact Mass | 410.0701166 |
| Composition | C (61.33%), H (3.92%), Cl (17.24%), N (13.62%), O (3.89%) |
| Atom Count | 44 |
| PI | 7.39 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1ccccc1)CC |
| InChI | 1S/C21H16Cl2N4O/c1-2-27-19-13(12-24-21(26-19)25-14-7-4-3-5-8-14)11-15(20(27)28)18-16(22)9-6-10-17(18
)23/h3-12H,2H2,1H3,(H,24,25,26) |
| InChIKey | XZBKAAPFQAVYSN-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 | FGFr | c-Src | PDGFr | ALL |
| Pub Chem Link |
5327886
|
| Drug Bank Link | - |
| ChemSpider Link | 4485056 |
| ChEMBL Link | CHEMBL322298 |
