| General Property |
| Molceule ID (DB) | EGIN0001137 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-2,8-dimethyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C15H11Cl2N3O |
| Mass | 320.173 |
| Exact Mass | 319.0279174 |
| Composition | C (56.27%), H (3.46%), Cl (22.15%), N (13.12%), O (5%) |
| Atom Count | 32 |
| PI | No isoelectric point. |
| Smiles | c12c(nc(nc1)C)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
| InChI | 1S/C15H11Cl2N3O/c1-8-18-7-9-6-10(15(21)20(2)14(9)19-8)13-11(16)4-3-5-12(13)17/h3-7H,1-2H3 |
| InChIKey | IRWYTHSKXPTLDL-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 | PDGFr | ALL |
| Pub Chem Link |
5327866
|
| Drug Bank Link | - |
| ChemSpider Link | 4485036 |
| ChEMBL Link | CHEMBL51573 |
