| General Property |
| Molceule ID (DB) | EGIN0002939 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | N-[1,3-dioxo-6-(phenylamino)-2,3-dihydro-1H-isoindol-5-yl]-N-phenylacetamide |
| Formula | C22H17N3O3 |
| Mass | 371.3887 |
| Exact Mass | 371.1269914 |
| Composition | C (71.15%), H (4.61%), N (11.31%), O (12.92%) |
| Atom Count | 45 |
| PI | 3.38 |
| Smiles | N1C(=O)c2c(C1=O)cc(c(c2)Nc1ccccc1)N(C(=O)C)c1ccccc1 |
| InChI | 1S/C22H17N3O3/c1-14(26)25(16-10-6-3-7-11-16)20-13-18-17(21(27)24-22(18)28)12-19(20)23-15-8-4-2-5-9-1
5/h2-13,23H,1H3,(H,24,27,28) |
| InChIKey | HLLXEUNKQFCLRG-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 | RKC | EGFR | PKA | ALL |
| Pub Chem Link |
10361853
|
| Drug Bank Link | - |
| ChemSpider Link | 8537302 |
| ChEMBL Link | CHEMBL268441 |
