| General Property |
| Molceule ID (DB) | EGIN0002933 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 4-({6-[(4-cyanophenyl)amino]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}amino)benzonitrile |
| Formula | C22H13N5O2 |
| Mass | 379.3709 |
| Exact Mass | 379.1069247 |
| Composition | C (69.65%), H (3.45%), N (18.46%), O (8.43%) |
| Atom Count | 42 |
| PI | No isoelectric point. |
| Smiles | N1C(=O)c2c(C1=O)cc(c(c2)Nc1ccc(C#N)cc1)Nc1ccc(C#N)cc1 |
| InChI | 1S/C22H13N5O2/c23-11-13-1-5-15(6-2-13)25-19-9-17-18(22(29)27-21(17)28)10-20(19)26-16-7-3-14(12-24)4-
8-16/h1-10,25-26H,(H,27,28,29) |
| InChIKey | KQTHJPWPAZKUSZ-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 | RKC | PKA | ALL |
| Pub Chem Link |
10407341
|
| Drug Bank Link | - |
| ChemSpider Link | 8582779 |
| ChEMBL Link | CHEMBL267869 |
