| General Property |
| Molceule ID (DB) | EGIN0003783 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 70 compound |
| IUPAC Name | 3-{[6-(2,6-dichlorophenyl)-8-methyl-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-2-yl]amino}benzoic acid |
| Formula | C21H14Cl2N4O3 |
| Mass | 441.267 |
| Exact Mass | 440.0442957 |
| Composition | C (57.16%), H (3.2%), Cl (16.07%), N (12.7%), O (10.88%) |
| Atom Count | 44 |
| PI | 3.11 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1cc(C(=O)O)ccc1)C |
| InChI | 1S/C21H14Cl2N4O3/c1-27-18-12(9-14(19(27)28)17-15(22)6-3-7-16(17)23)10-24-21(26-18)25-13-5-2-4-11(8-1
3)20(29)30/h2-10H,1H3,(H,29,30)(H,24,25,26) |
| InChIKey | RBURTLAMOSHNGX-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 |
5327916
|
| Drug Bank Link | - |
| ChemSpider Link | 4485086 |
| ChEMBL Link | CHEMBL109631 |
