| General Property |
| Molceule ID (DB) | EGIN0003748 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-2-(ethylamino)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C16H14Cl2N4O |
| Mass | 349.215 |
| Exact Mass | 348.0544665 |
| Composition | C (55.03%), H (4.04%), Cl (20.3%), N (16.04%), O (4.58%) |
| Atom Count | 37 |
| PI | 9.31 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCC)C |
| InChI | 1S/C16H14Cl2N4O/c1-3-19-16-20-8-9-7-10(15(23)22(2)14(9)21-16)13-11(17)5-4-6-12(13)18/h4-8H,3H2,1-2H3
,(H,19,20,21) |
| InChIKey | FNBJMQJWFBTPGJ-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 | c-Src | FGFr | ALL |
| Pub Chem Link |
5327869
|
| Drug Bank Link | - |
| ChemSpider Link | 4485039 |
| ChEMBL Link | CHEMBL109296 |
