| General Property |
| Molceule ID (DB) | EGIN0003776 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 50 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-2-[(3-hydroxyphenyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C20H14Cl2N4O2 |
| Mass | 413.257 |
| Exact Mass | 412.0493811 |
| Composition | C (58.13%), H (3.41%), Cl (17.16%), N (13.56%), O (7.74%) |
| Atom Count | 42 |
| PI | 5.56 |
| Smiles | c1c(cc(cc1)Nc1nc2c(cn1)cc(c(=O)n2C)c1c(cccc1Cl)Cl)O |
| InChI | 1S/C20H14Cl2N4O2/c1-26-18-11(8-14(19(26)28)17-15(21)6-3-7-16(17)22)10-23-20(25-18)24-12-4-2-5-13(27)
9-12/h2-10,27H,1H3,(H,23,24,25) |
| InChIKey | YLOVBNCIDYKIDW-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 | c-Src | PDGFr | ALL |
| Pub Chem Link |
5327897
|
| Drug Bank Link | - |
| ChemSpider Link | 4485067 |
| ChEMBL Link | CHEMBL321193 |
