| General Property |
| Molceule ID (DB) | EGIN0003574 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4b compound |
| IUPAC Name | 1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea |
| Formula | C18H18Cl2N6O |
| Mass | 405.281 |
| Exact Mass | 404.0919146 |
| Composition | C (53.34%), H (4.48%), Cl (17.5%), N (20.74%), O (3.95%) |
| Atom Count | 45 |
| PI | 7.96 |
| Smiles | c1(c(c2c(Cl)cccc2Cl)cc2c(n1)nc(nc2)N)NC(=O)NC(C)(C)C |
| InChI | 1S/C18H18Cl2N6O/c1-18(2,3)26-17(27)25-15-10(13-11(19)5-4-6-12(13)20)7-9-8-22-16(21)24-14(9)23-15/h4-
8H,1-3H3,(H4,21,22,23,24,25,26,27) |
| InChIKey | RRWSNCZYJCOEFX-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 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | InsRT | PDGFr | FGFr | c-Src | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485279 |
| ChEMBL Link | CHEMBL57366 |
