| General Property |
| Molceule ID (DB) | EGIN0003752 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | 6-(2,6-dichlorophenyl)-2-[(2-hydroxyethyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
| Formula | C16H14Cl2N4O2 |
| Mass | 365.214 |
| Exact Mass | 364.0493811 |
| Composition | C (52.62%), H (3.86%), Cl (19.41%), N (15.34%), O (8.76%) |
| Atom Count | 38 |
| PI | 8.63 |
| Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCO)C |
| InChI | 1S/C16H14Cl2N4O2/c1-22-14-9(8-20-16(21-14)19-5-6-23)7-10(15(22)24)13-11(17)3-2-4-12(13)18/h2-4,7-8,2
3H,5-6H2,1H3,(H,19,20,21) |
| InChIKey | GOWKLVGETIDUTE-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 |
5327873
|
| Drug Bank Link | - |
| ChemSpider Link | 4485043 |
| ChEMBL Link | CHEMBL111618 |
