| General Property |
| Molceule ID (DB) | EGIN0003758 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-{[4-(4-methylpiperazin-1-yl)butyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C23H28Cl2N6O |
| Mass | 475.414 |
| Exact Mass | 474.170165 |
| Composition | C (58.11%), H (5.94%), Cl (14.91%), N (17.68%), O (3.37%) |
| Atom Count | 60 |
| PI | 12.31 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCCCN1CCN(CC1)C)C |
| InChI | 1S/C23H28Cl2N6O/c1-29-10-12-31(13-11-29)9-4-3-8-26-23-27-15-16-14-17(22(32)30(2)21(16)28-23)20-18(24
)6-5-7-19(20)25/h5-7,14-15H,3-4,8-13H2,1-2H3,(H,26,27,28) |
| InChIKey | QCDZPARUOUZGLL-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 | c-Src | PDGFr | ALL |
| Pub Chem Link |
5327879
|
| Drug Bank Link | - |
| ChemSpider Link | 4485049 |
| ChEMBL Link | CHEMBL104244 |
