| General Property |
| Molceule ID (DB) | EGIN0003565 |
| Inhibitor Class | Diselenobis-indole |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | N-[2-(diethylamino)ethyl]-2-[(3-{[2-(diethylamino)ethyl]carbamoyl}-1-methyl-1H-indol-2-yl)diselanyl]-1-methyl-1H-indole-3-carboxamide |
| Formula | C32H44N6O2Se2 |
| Mass | 702.65 |
| Exact Mass | 704.1856183 |
| Composition | C (54.7%), H (6.31%), N (11.96%), O (4.55%), Se (22.47%) |
| Atom Count | 86 |
| PI | 11.25 |
| Smiles | c1(c(c2c(n1C)cccc2)C(=O)NCCN(CC)CC)[Se][Se]c1c(c2c(n1C)cccc2)C(=O)NCCN(CC)CC |
| InChI | 1S/C32H44N6O2Se2/c1-7-37(8-2)21-19-33-29(39)27-23-15-11-13-17-25(23)35(5)31(27)41-42-32-28(24-16-12-
14-18-26(24)36(32)6)30(40)34-20-22-38(9-3)10-4/h11-18H,7-10,19-22H2,1-6H3,(H,33,39)(H,34,40) |
| InChIKey | XZTHVVIRCUVGRE-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 | 9046331 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | v-src | PDGFr | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485268 |
| ChEMBL Link | CHEMBL263666 |
