| General Property |
| Molceule ID (DB) | EGIN0003771 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 45 compound |
| IUPAC Name | 2-[(3-bromophenyl)amino]-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C20H13BrCl2N4O |
| Mass | 476.153 |
| Exact Mass | 473.9649791 |
| Composition | C (50.45%), H (2.75%), Br (16.78%), Cl (14.89%), N (11.77%), O (3.36%) |
| Atom Count | 41 |
| PI | 7.21 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1cc(Br)ccc1)C |
| InChI | 1S/C20H13BrCl2N4O/c1-27-18-11(8-14(19(27)28)17-15(22)6-3-7-16(17)23)10-24-20(26-18)25-13-5-2-4-12(21
)9-13/h2-10H,1H3,(H,24,25,26) |
| InChIKey | LXANAWKXDMMAQX-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 | FGFr | PDGFr | c-Src | ALL |
| Pub Chem Link |
5327892
|
| Drug Bank Link | - |
| ChemSpider Link | 4485062 |
| ChEMBL Link | CHEMBL111434 |