| General Property |
| Molceule ID (DB) | EGIN0002924 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 1,2-dimethyl 4,5-bis(phenylamino)benzene-1,2-dicarboxylate |
| Formula | C22H20N2O4 |
| Mass | 376.4052 |
| Exact Mass | 376.1423071 |
| Composition | C (70.2%), H (5.36%), N (7.44%), O (17%) |
| Atom Count | 48 |
| PI | 7.7 |
| Smiles | c1(c(cc(c(c1)Nc1ccccc1)Nc1ccccc1)C(=O)OC)C(=O)OC |
| InChI | 1S/C22H20N2O4/c1-27-21(25)17-13-19(23-15-9-5-3-6-10-15)20(14-18(17)22(26)28-2)24-16-11-7-4-8-12-16/h
3-14,23-24H,1-2H3 |
| InChIKey | WJWUNGQMBUGZHX-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 |
10407176
|
| Drug Bank Link | - |
| ChemSpider Link | 8582614 |
| ChEMBL Link | CHEMBL8222 |
