| General Property |
| Molceule ID (DB) | EGIN0003577 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 4e compound |
| IUPAC Name | 1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea |
| Formula | C20H24N6O3 |
| Mass | 396.443 |
| Exact Mass | 396.1909887 |
| Composition | C (60.59%), H (6.1%), N (21.2%), O (12.11%) |
| Atom Count | 53 |
| PI | 7.98 |
| Smiles | c1(nc2nc(ncc2cc1c1cc(cc(c1)OC)OC)N)NC(=O)NC(C)(C)C |
| InChI | 1S/C20H24N6O3/c1-20(2,3)26-19(27)25-17-15(8-12-10-22-18(21)24-16(12)23-17)11-6-13(28-4)9-14(7-11)29-
5/h6-10H,1-5H3,(H4,21,22,23,24,25,26,27) |
| InChIKey | NHJSWORVNIOXIT-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4485294 |
| ChEMBL Link | CHEMBL299763 |
