| General Property |
| Molceule ID (DB) | EGIN0002926 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | DAPH |
| IUPAC Name | 5,6-bis(phenylamino)-2,3-dihydro-1H-isoindole-1,3-dione |
| Formula | C20H15N3O2 |
| Mass | 329.352 |
| Exact Mass | 329.1164267 |
| Composition | C (72.94%), H (4.59%), N (12.76%), O (9.72%) |
| Atom Count | 40 |
| PI | 3.85 |
| Smiles | c1cccc(c1)Nc1c(cc2c(c1)C(=O)NC2=O)Nc1ccccc1 |
| InChI | 1S/C20H15N3O2/c24-19-15-11-17(21-13-7-3-1-4-8-13)18(12-16(15)20(25)23-19)22-14-9-5-2-6-10-14/h1-12,2
1-22H,(H,23,24,25) |
| InChIKey | AAALVYBICLMAMA-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 | 8134396 | 8151612 | 16279804 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | v-ab1 | PKA | c-Src | EGFR | RKC | ALL |
| Pub Chem Link |
1697
|
| Drug Bank Link | - |
| ChemSpider Link | 1634 |
| ChEMBL Link | CHEMBL268868 |
