| General Property |
| Molceule ID (DB) | EGIN0002945 |
| Inhibitor Class | Bisindolylmaleimide |
| Molecule Name in Refrence Article | RO-316233 |
| IUPAC Name | 3,4-bis(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| Formula | C20H13N3O2 |
| Mass | 327.3361 |
| Exact Mass | 327.1007767 |
| Composition | C (73.38%), H (4%), N (12.84%), O (9.78%) |
| Atom Count | 38 |
| PI | No isoelectric point. |
| Smiles | C1(=C(c2c[nH]c3c2cccc3)C(=O)NC1=O)c1c[nH]c2c1cccc2 |
| InChI | 1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-1
0,21-22H,(H,23,24,25) |
| InChIKey | DQYBRTASHMYDJG-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 | v-ab1 | PKA | ALL |
| Pub Chem Link |
2399
|
| Drug Bank Link | DB01946--DB03777--DB07456--DB07457--DB07458 |
| ChemSpider Link | 2306 |
| ChEMBL Link | CHEMBL266487 |
