| General Property |
| Molceule ID (DB) | EGIN0001139 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C20H14Cl2N4O |
| Mass | 397.257 |
| Exact Mass | 396.0544665 |
| Composition | C (60.47%), H (3.55%), Cl (17.85%), N (14.1%), O (4.03%) |
| Atom Count | 41 |
| PI | 7.41 |
| Smiles | c12c(nc(nc1)Nc1ccccc1)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
| InChI | 1S/C20H14Cl2N4O/c1-26-18-12(11-23-20(25-18)24-13-6-3-2-4-7-13)10-14(19(26)27)17-15(21)8-5-9-16(17)22
/h2-11H,1H3,(H,23,24,25) |
| InChIKey | MACKJBHSMLAAGO-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 | 9599227 | 9703473 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFr | PDGFr | FGFr | ALL |
| Pub Chem Link |
5327885
|
| Drug Bank Link | - |
| ChemSpider Link | 4485055 |
| ChEMBL Link | CHEMBL301612 |
