| General Property |
| Molceule ID (DB) | EGIN0002925 |
| Inhibitor Class | Dianilino-phthalimide |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 1,2-dimethyl 4,5-bis[(4-fluorophenyl)amino]benzene-1,2-dicarboxylate |
| Formula | C22H18F2N2O4 |
| Mass | 412.3861 |
| Exact Mass | 412.1234635 |
| Composition | C (64.07%), H (4.4%), F (9.21%), N (6.79%), O (15.52%) |
| Atom Count | 48 |
| PI | 7.78 |
| Smiles | c1(c(cc(c(c1)Nc1ccc(F)cc1)Nc1ccc(F)cc1)C(=O)OC)C(=O)OC |
| InChI | 1S/C22H18F2N2O4/c1-29-21(27)17-11-19(25-15-7-3-13(23)4-8-15)20(12-18(17)22(28)30-2)26-16-9-5-14(24)6
-10-16/h3-12,25-26H,1-2H3 |
| InChIKey | PRAKUYLJFUQFBZ-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 | PKA | RKC | ALL |
| Pub Chem Link |
10476762
|
| Drug Bank Link | - |
| ChemSpider Link | 8652172 |
| ChEMBL Link | CHEMBL8091 |
