| General Property |
| Molceule ID (DB) | EGIN0003568 |
| Inhibitor Class | Diselenobis-indole |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | 1-[2-(diethylamino)ethyl]-2-({1-[2-(diethylamino)ethyl]-3-(methylcarbamoyl)-1H-indol-2-yl}diselanyl)-N-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 | 11.48 |
| Smiles | c1(c(c2c(n1CCN(CC)CC)cccc2)C(=O)NC)[Se][Se]c1c(c2c(n1CCN(CC)CC)cccc2)C(=O)NC |
| InChI | 1S/C32H44N6O2Se2/c1-7-35(8-2)19-21-37-25-17-13-11-15-23(25)27(29(39)33-5)31(37)41-42-32-28(30(40)34-
6)24-16-12-14-18-26(24)38(32)22-20-36(9-3)10-4/h11-18H,7-10,19-22H2,1-6H3,(H,33,39)(H,34,40) |
| InChIKey | RHQWHANZNHLOIO-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 | 4485271 |
| ChEMBL Link | CHEMBL334439 |
