| General Property |
| Molceule ID (DB) | EGIN0003567 |
| Inhibitor Class | Diselenobis-indole |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | N-[2-(diethylamino)ethyl]-2-[(3-{[2-(diethylamino)ethyl]carbamoyl}-1H-indol-2-yl)diselanyl]-1H-indole-3-carboxamide |
| Formula | C30H40N6O2Se2 |
| Mass | 674.6 |
| Exact Mass | 676.1543182 |
| Composition | C (53.41%), H (5.98%), N (12.46%), O (4.74%), Se (23.41%) |
| Atom Count | 80 |
| PI | 9.46 |
| Smiles | c1(c(c2c([nH]1)cccc2)C(=O)NCCN(CC)CC)[Se][Se]c1c(c2c([nH]1)cccc2)C(=O)NCCN(CC)CC |
| InChI | 1S/C30H40N6O2Se2/c1-5-35(6-2)19-17-31-27(37)25-21-13-9-11-15-23(21)33-29(25)39-40-30-26(22-14-10-12-
16-24(22)34-30)28(38)32-18-20-36(7-3)8-4/h9-16,33-34H,5-8,17-20H2,1-4H3,(H,31,37)(H,32,38) |
| InChIKey | DOBDKFHLOMDQHB-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 | PDGFr | v-src | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485270 |
| ChEMBL Link | CHEMBL135577 |
