| General Property |
| Molceule ID (DB) | EGIN0002601 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 6d compound |
| IUPAC Name | 1-[6-(2,6-dichlorophenyl)-2-{[4-(diethylamino)butyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-3-ethylurea |
| Formula | C24H31Cl2N7O |
| Mass | 504.455 |
| Exact Mass | 503.1967141 |
| Composition | C (57.14%), H (6.19%), Cl (14.06%), N (19.44%), O (3.17%) |
| Atom Count | 65 |
| PI | 10.89 |
| Smiles | c1(c(c2c(Cl)cccc2Cl)cc2c(n1)nc(nc2)NCCCCN(CC)CC)NC(=O)NCC |
| InChI | 1S/C24H31Cl2N7O/c1-4-27-24(34)32-22-17(20-18(25)10-9-11-19(20)26)14-16-15-29-23(31-21(16)30-22)28-12
-7-8-13-33(5-2)6-3/h9-11,14-15H,4-8,12-13H2,1-3H3,(H3,27,28,29,30,31,32,34) |
| InChIKey | GCTRVFZGBTUDPW-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 | 11384237 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | CDK4 | MEK/ERK | IR | PKC | c-Src | PDGFr | FGFr | ALL |
| Pub Chem Link |
5328134
|
| Drug Bank Link | - |
| ChemSpider Link | 4485301 |
| ChEMBL Link | CHEMBL301483 |
