| General Property |
| Molceule ID (DB) | EGIN0003773 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 47 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-2-[(2-methoxyphenyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C21H16Cl2N4O2 |
| Mass | 427.283 |
| Exact Mass | 426.0650312 |
| Composition | C (59.03%), H (3.77%), Cl (16.59%), N (13.11%), O (7.49%) |
| Atom Count | 45 |
| PI | 6.63 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1c(OC)cccc1)C |
| InChI | 1S/C21H16Cl2N4O2/c1-27-19-12(10-13(20(27)28)18-14(22)6-5-7-15(18)23)11-24-21(26-19)25-16-8-3-4-9-17(
16)29-2/h3-11H,1-2H3,(H,24,25,26) |
| InChIKey | FCUQJIQLHXSQHY-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 |
5327894
|
| Drug Bank Link | - |
| ChemSpider Link | 4485064 |
| ChEMBL Link | CHEMBL320705 |
