| General Property |
| Molceule ID (DB) | EGIN0002273 |
| Inhibitor Class | Benzylidene |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | (5Z)-5-[(4-hydroxyphenyl)methylidene]-1-(2-phenylethyl)imidazolidine-2,4-dione |
| Formula | C18H16N2O3 |
| Mass | 308.3312 |
| Exact Mass | 308.1160924 |
| Composition | C (70.12%), H (5.23%), N (9.09%), O (15.57%) |
| Atom Count | 39 |
| PI | No isoelectric point. |
| Smiles | C1(=C/c2ccc(cc2)O)/N(C(=O)NC1=O)CCc1ccccc1 |
| InChI | 1S/C18H16N2O3/c21-15-8-6-14(7-9-15)12-16-17(22)19-18(23)20(16)11-10-13-4-2-1-3-5-13/h1-9,12,21H,10-1
1H2,(H,19,22,23)/b16-12- |
| InChIKey | SXBULDIKCMKRBS-VBKFSLOCSA-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 |
44227164
|
| Drug Bank Link | - |
| ChemSpider Link | 24625769 |
| ChEMBL Link | CHEMBL560742 |
