| General Property |
| Molceule ID (DB) | EGIN0003575 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4c compound |
| IUPAC Name | 1-[2-amino-6-(2,6-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea |
| Formula | C20H24N6O |
| Mass | 364.4442 |
| Exact Mass | 364.2011594 |
| Composition | C (65.91%), H (6.64%), N (23.06%), O (4.39%) |
| Atom Count | 51 |
| PI | 7.98 |
| Smiles | c1(nc2nc(ncc2cc1c1c(cccc1C)C)N)NC(=O)NC(C)(C)C |
| InChI | 1S/C20H24N6O/c1-11-7-6-8-12(2)15(11)14-9-13-10-22-18(21)24-16(13)23-17(14)25-19(27)26-20(3,4)5/h6-10
H,1-5H3,(H4,21,22,23,24,25,26,27) |
| InChIKey | GQMZTFFTTCUZAW-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 | c-Src | PDGFr | FGFr | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485284 |
| ChEMBL Link | CHEMBL57323 |
