| General Property |
| Molceule ID (DB) | EGIN0003750 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | 2-(butylamino)-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C18H18Cl2N4O |
| Mass | 377.268 |
| Exact Mass | 376.0857666 |
| Composition | C (57.3%), H (4.81%), Cl (18.79%), N (14.85%), O (4.24%) |
| Atom Count | 43 |
| PI | 9.23 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCCC)C |
| InChI | 1S/C18H18Cl2N4O/c1-3-4-8-21-18-22-10-11-9-12(17(25)24(2)16(11)23-18)15-13(19)6-5-7-14(15)20/h5-7,9-1
0H,3-4,8H2,1-2H3,(H,21,22,23) |
| InChIKey | QOSLUZXSYUGPOU-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 | PDGFr | c-Src | FGFr | ALL |
| Pub Chem Link |
5327871
|
| Drug Bank Link | - |
| ChemSpider Link | 4485041 |
| ChEMBL Link | CHEMBL332269 |
