| General Property |
| Molceule ID (DB) | EGIN0002940 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 2-phenyl-5,6-bis(phenylamino)-2,3-dihydro-1H-isoindole-1,3-dione |
| Formula | C26H19N3O2 |
| Mass | 405.448 |
| Exact Mass | 405.1477269 |
| Composition | C (77.02%), H (4.72%), N (10.36%), O (7.89%) |
| Atom Count | 50 |
| PI | 7.87 |
| Smiles | N1(C(=O)c2c(C1=O)cc(c(c2)Nc1ccccc1)Nc1ccccc1)c1ccccc1 |
| InChI | 1S/C26H19N3O2/c30-25-21-16-23(27-18-10-4-1-5-11-18)24(28-19-12-6-2-7-13-19)17-22(21)26(31)29(25)20-1
4-8-3-9-15-20/h1-17,27-28H |
| InChIKey | LRCXLVSLCVACQP-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 | EGFR | PKA | RKC | ALL |
| Pub Chem Link |
10046873
|
| Drug Bank Link | - |
| ChemSpider Link | 8222436 |
| ChEMBL Link | CHEMBL8000 |
