| General Property |
| Molceule ID (DB) | EGIN0001135 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 2-amino-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C14H10Cl2N4O |
| Mass | 321.161 |
| Exact Mass | 320.0231664 |
| Composition | C (52.36%), H (3.14%), Cl (22.08%), N (17.45%), O (4.98%) |
| Atom Count | 31 |
| PI | 9.67 |
| Smiles | c12c(nc(nc1)N)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
| InChI | 1S/C14H10Cl2N4O/c1-20-12-7(6-18-14(17)19-12)5-8(13(20)21)11-9(15)3-2-4-10(11)16/h2-6H,1H3,(H2,17,18,
19) |
| InChIKey | CWCLGIJGJSHBLC-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 | FGFr | PDGFr | ALL |
| Pub Chem Link |
5327864
|
| Drug Bank Link | - |
| ChemSpider Link | 4485034 |
| ChEMBL Link | CHEMBL49596 |
