| General Property |
| Molceule ID (DB) | EGIN0002937 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | 5-[methyl(phenyl)amino]-6-(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 | 3.64 |
| Smiles | N1C(=O)c2c(C1=O)cc(c(c2)Nc1ccccc1)N(c1ccccc1)C |
| InChI | 1S/C21H17N3O2/c1-24(15-10-6-3-7-11-15)19-13-17-16(20(25)23-21(17)26)12-18(19)22-14-8-4-2-5-9-14/h2-1
3,22H,1H3,(H,23,25,26) |
| InChIKey | FWGDADVNSIYRAD-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 | v-ab1 | PKA | RKC | c-Src | EGFR | ALL |
| Pub Chem Link |
10066030
|
| Drug Bank Link | - |
| ChemSpider Link | 8241570 |
| ChEMBL Link | CHEMBL7775 |
