| General Property |
| Molceule ID (DB) | EGIN0001143 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 6c compound |
| IUPAC Name | 3-tert-butyl-1-[6-(2,6-dichlorophenyl)-2-{[4-(diethylamino)butyl]amino}pyrido[2,3-d]pyrimidin-7-yl]urea |
| Formula | C26H35Cl2N7O |
| Mass | 532.508 |
| Exact Mass | 531.2280142 |
| Composition | C (58.64%), H (6.62%), Cl (13.32%), N (18.41%), O (3%) |
| Atom Count | 71 |
| PI | 10.88 |
| Smiles | c12c(nc(nc1)NCCCCN(CC)CC)nc(c(c2)c1c(cccc1Cl)Cl)NC(=O)NC(C)(C)C |
| InChI | 1S/C26H35Cl2N7O/c1-6-35(7-2)14-9-8-13-29-24-30-16-17-15-18(21-19(27)11-10-12-20(21)28)23(31-22(17)32
-24)33-25(36)34-26(3,4)5/h10-12,15-16H,6-9,13-14H2,1-5H3,(H3,29,30,31,32,33,34,36) |
| InChIKey | MKVMEJKNLUWFSQ-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 | 9240345 | 9599227 | 11384237 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFr | PDGFr | FGFr | ALL |
| Pub Chem Link |
5328135
|
| Drug Bank Link | - |
| ChemSpider Link | 4485302 |
| ChEMBL Link | CHEMBL45827 |
