| General Property |
| Molceule ID (DB) | EGIN0003747 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-(methylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C15H12Cl2N4O |
| Mass | 335.188 |
| Exact Mass | 334.0388164 |
| Composition | C (53.75%), H (3.61%), Cl (21.15%), N (16.72%), O (4.77%) |
| Atom Count | 34 |
| PI | 9.58 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NC)C |
| InChI | 1S/C15H12Cl2N4O/c1-18-15-19-7-8-6-9(14(22)21(2)13(8)20-15)12-10(16)4-3-5-11(12)17/h3-7H,1-2H3,(H,18,
19,20) |
| InChIKey | UZGZLCVPKWOCDZ-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 | PDGFr | c-Src | ALL |
| Pub Chem Link |
5327868
|
| Drug Bank Link | DB02567--DB08339 |
| ChemSpider Link | 4485038 |
| ChEMBL Link | CHEMBL107472 |
