| General Property |
| Molceule ID (DB) | EGIN0002274 |
| Inhibitor Class | Benzylidene |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | (5E)-5-[(4-methoxyphenyl)methylidene]-1-(2-phenylethyl)imidazolidine-2,4-dione |
| Formula | C19H18N2O3 |
| Mass | 322.3578 |
| Exact Mass | 322.1317425 |
| Composition | C (70.79%), H (5.63%), N (8.69%), O (14.89%) |
| Atom Count | 42 |
| PI | 1.68 |
| Smiles | C1(=Cc2ccc(cc2)OC)/N(C(=O)NC1=O)CCc1ccccc1 |
| InChI | 1S/C19H18N2O3/c1-24-16-9-7-15(8-10-16)13-17-18(22)20-19(23)21(17)12-11-14-5-3-2-4-6-14/h2-10,13H,11-
12H2,1H3,(H,20,22,23)/b17-13+ |
| InChIKey | BFHPVVBMLVORTJ-GHRIWEEISA-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 | 19268405 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
44227165
|
| Drug Bank Link | - |
| ChemSpider Link | 24620249 |
| ChEMBL Link | CHEMBL552020 |
