| General Property |
| Molceule ID (DB) | EGIN0001851 |
| Inhibitor Class | Benzylidene |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | (5R)-5-benzyl-1-(2-phenylethyl)imidazolidine-2,4-dione |
| Formula | C18H18N2O2 |
| Mass | 294.3477 |
| Exact Mass | 294.1368278 |
| Composition | C (73.45%), H (6.16%), N (9.52%), O (10.87%) |
| Atom Count | 40 |
| PI | No isoelectric point. |
| Smiles | [C@@H]1(N(C(=O)NC1=O)CCc1ccccc1)Cc1ccccc1 |
| InChI | 1S/C18H18N2O2/c21-17-16(13-15-9-5-2-6-10-15)20(18(22)19-17)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(
H,19,21,22)/t16-/m1/s1 |
| InChIKey | AVHOYNBVKIEBRU-MRXNPFEDSA-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 | 16713265 | 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 |
44414275
|
| Drug Bank Link | - |
| ChemSpider Link | 23273629 |
| ChEMBL Link | CHEMBL213564 |
