| General Property |
| Molceule ID (DB) | EGIN0003573 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4a compound |
| IUPAC Name | 1-{2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl}-3-tert-butylurea |
| Formula | C18H20N6O |
| Mass | 336.391 |
| Exact Mass | 336.1698593 |
| Composition | C (64.27%), H (5.99%), N (24.98%), O (4.76%) |
| Atom Count | 45 |
| PI | 7.98 |
| Smiles | c1(nc2nc(ncc2cc1c1ccccc1)N)NC(=O)NC(C)(C)C |
| InChI | 1S/C18H20N6O/c1-18(2,3)24-17(25)23-15-13(11-7-5-4-6-8-11)9-12-10-20-16(19)22-14(12)21-15/h4-10H,1-3H
3,(H4,19,20,21,22,23,24,25) |
| InChIKey | YJOFXQWQYIOWNT-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 | FGFr | PDGFr | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4486273 |
| ChEMBL Link | CHEMBL76599 |
