| General Property |
| Molceule ID (DB) | EGIN0003749 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-8-methyl-2-[(propan-2-yl)amino]-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C17H16Cl2N4O |
| Mass | 363.241 |
| Exact Mass | 362.0701166 |
| Composition | C (56.21%), H (4.44%), Cl (19.52%), N (15.42%), O (4.4%) |
| Atom Count | 40 |
| PI | 9.03 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NC(C)C)C |
| InChI | 1S/C17H16Cl2N4O/c1-9(2)21-17-20-8-10-7-11(16(24)23(3)15(10)22-17)14-12(18)5-4-6-13(14)19/h4-9H,1-3H3
,(H,20,21,22) |
| InChIKey | GWRZAKQWUQRPDF-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 | 9703473 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | PDGFr | FGFr | ALL |
| Pub Chem Link |
5327870
|
| Drug Bank Link | - |
| ChemSpider Link | 4485040 |
| ChEMBL Link | CHEMBL109759 |
