| General Property |
| Molceule ID (DB) | EGIN0002936 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 1,4-diphenyl-1H,2H,3H,4H,6H,7H,8H-pyrrolo[3,4-g]quinoxaline-6,8-dione |
| Formula | C22H17N3O2 |
| Mass | 355.3893 |
| Exact Mass | 355.1320768 |
| Composition | C (74.35%), H (4.82%), N (11.82%), O (9%) |
| Atom Count | 44 |
| PI | 3.11 |
| Smiles | c12c(N(CCN1c1ccccc1)c1ccccc1)cc1C(=O)NC(=O)c1c2 |
| InChI | 1S/C22H17N3O2/c26-21-17-13-19-20(14-18(17)22(27)23-21)25(16-9-5-2-6-10-16)12-11-24(19)15-7-3-1-4-8-1
5/h1-10,13-14H,11-12H2,(H,23,26,27) |
| InChIKey | DNRPTTQOSZQOGJ-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 | c-Src | v-ab1 | PKA | RKC | ALL |
| Pub Chem Link |
10450849
|
| Drug Bank Link | - |
| ChemSpider Link | 8626266 |
| ChEMBL Link | CHEMBL266255 |
