| General Property |
| Molceule ID (DB) | EGIN0003769 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 43 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-ethyl-2-[(pyridin-4-yl)amino]-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C20H15Cl2N5O |
| Mass | 412.272 |
| Exact Mass | 411.0653655 |
| Composition | C (58.27%), H (3.67%), Cl (17.2%), N (16.99%), O (3.88%) |
| Atom Count | 43 |
| PI | 9.91 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1ccncc1)CC |
| InChI | 1S/C20H15Cl2N5O/c1-2-27-18-12(11-24-20(26-18)25-13-6-8-23-9-7-13)10-14(19(27)28)17-15(21)4-3-5-16(17
)22/h3-11H,2H2,1H3,(H,23,24,25,26) |
| InChIKey | DAZNPHVDUSTLGK-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 | PDGFr | FGFr | c-Src | ALL |
| Pub Chem Link |
5327890
|
| Drug Bank Link | - |
| ChemSpider Link | 4485060 |
| ChEMBL Link | CHEMBL448154 |
