| General Property |
| Molceule ID (DB) | EGIN0003576 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4d compound |
| IUPAC Name | 1-[2-amino-6-(2,3,5,6-tetramethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea |
| Formula | C22H28N6O |
| Mass | 392.4973 |
| Exact Mass | 392.2324595 |
| Composition | C (67.32%), H (7.19%), N (21.41%), O (4.08%) |
| Atom Count | 57 |
| PI | 7.98 |
| Smiles | c1(c(c2c(c(cc(c2C)C)C)C)cc2c(n1)nc(nc2)N)NC(=O)NC(C)(C)C |
| InChI | 1S/C22H28N6O/c1-11-8-12(2)14(4)17(13(11)3)16-9-15-10-24-20(23)26-18(15)25-19(16)27-21(29)28-22(5,6)7
/h8-10H,1-7H3,(H4,23,24,25,26,27,28,29) |
| InChIKey | NNYHIJGVHOAIGK-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 | c-Src | InsRT | PDGFr | FGFr | ALL |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 4485292 |
| ChEMBL Link | CHEMBL56236 |
