| General Property |
| Molceule ID (DB) | EGIN0003759 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 33 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-{[5-(4-methylpiperazin-1-yl)pentyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C24H30Cl2N6O |
| Mass | 489.441 |
| Exact Mass | 488.185815 |
| Composition | C (58.9%), H (6.18%), Cl (14.49%), N (17.17%), O (3.27%) |
| Atom Count | 63 |
| PI | 12.36 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCCCCN1CCN(CC1)C)C |
| InChI | 1S/C24H30Cl2N6O/c1-30-11-13-32(14-12-30)10-5-3-4-9-27-24-28-16-17-15-18(23(33)31(2)22(17)29-24)21-19
(25)7-6-8-20(21)26/h6-8,15-16H,3-5,9-14H2,1-2H3,(H,27,28,29) |
| InChIKey | NMLMUNQQEDDASM-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 |
5327880
|
| Drug Bank Link | - |
| ChemSpider Link | 4485050 |
| ChEMBL Link | CHEMBL106232 |
