| General Property |
| Molceule ID (DB) | EGIN0001136 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C14H9Cl2N3O |
| Mass | 306.147 |
| Exact Mass | 305.0122673 |
| Composition | C (54.92%), H (2.96%), Cl (23.16%), N (13.73%), O (5.23%) |
| Atom Count | 29 |
| PI | No isoelectric point. |
| Smiles | c12c(ncnc1)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
| InChI | 1S/C14H9Cl2N3O/c1-19-13-8(6-17-7-18-13)5-9(14(19)20)12-10(15)3-2-4-11(12)16/h2-7H,1H3 |
| InChIKey | RLOPQMSTUDIOLX-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 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFr | FGFr | PDGFr | ALL |
| Pub Chem Link |
44294903
|
| Drug Bank Link | - |
| ChemSpider Link | 23144704 |
| ChEMBL Link | CHEMBL50977 |
