| General Property |
| Molceule ID (DB) | EGIN0003780 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 56 compound |
| IUPAC Name | ethyl 4-{[6-(2,6-dichlorophenyl)-8-methyl-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-2-yl]amino}benzoate |
| Formula | C23H18Cl2N4O3 |
| Mass | 469.32 |
| Exact Mass | 468.0755959 |
| Composition | C (58.86%), H (3.87%), Cl (15.11%), N (11.94%), O (10.23%) |
| Atom Count | 50 |
| PI | 6.8 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1ccc(cc1)C(=O)OCC)C |
| InChI | 1S/C23H18Cl2N4O3/c1-3-32-22(31)13-7-9-15(10-8-13)27-23-26-12-14-11-16(21(30)29(2)20(14)28-23)19-17(2
4)5-4-6-18(19)25/h4-12H,3H2,1-2H3,(H,26,27,28) |
| InChIKey | NYRCHGFYXOCTEO-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 |
5327902
|
| Drug Bank Link | - |
| ChemSpider Link | 4485072 |
| ChEMBL Link | CHEMBL109525 |
