| General Property |
| Molceule ID (DB) | EGIN0001140 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C22H26Cl2N6O |
| Mass | 461.387 |
| Exact Mass | 460.1545149 |
| Composition | C (57.27%), H (5.68%), Cl (15.37%), N (18.21%), O (3.47%) |
| Atom Count | 57 |
| PI | 12.06 |
| Smiles | c12c(nc(nc1)NCCCN1CCN(CC1)C)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C |
| InChI | 1S/C22H26Cl2N6O/c1-28-9-11-30(12-10-28)8-4-7-25-22-26-14-15-13-16(21(31)29(2)20(15)27-22)19-17(23)5-
3-6-18(19)24/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,25,26,27) |
| InChIKey | NZUXTCRYWPXTJA-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 | PDGFr | FGFr | ALL |
| Pub Chem Link |
5327878
|
| Drug Bank Link | - |
| ChemSpider Link | 4485048 |
| ChEMBL Link | CHEMBL299194 |
