| General Property |
| Molceule ID (DB) | EGIN0002941 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | 2-methyl-5,6-bis(phenylamino)-2,3-dihydro-1H-isoindole-1,3-dione |
| Formula | C21H17N3O2 |
| Mass | 343.3786 |
| Exact Mass | 343.1320768 |
| Composition | C (73.45%), H (4.99%), N (12.24%), O (9.32%) |
| Atom Count | 43 |
| PI | 8.14 |
| Smiles | c1cccc(c1)Nc1c(cc2c(c1)C(=O)N(C2=O)C)Nc1ccccc1 |
| InChI | 1S/C21H17N3O2/c1-24-20(25)16-12-18(22-14-8-4-2-5-9-14)19(13-17(16)21(24)26)23-15-10-6-3-7-11-15/h2-1
3,22-23H,1H3 |
| InChIKey | TVXMUKJNBYIOBU-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 | 8151612 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | RKC | EGFR | PKA | ALL |
| Pub Chem Link |
10246831
|
| Drug Bank Link | - |
| ChemSpider Link | 8422318 |
| ChEMBL Link | CHEMBL8036 |
