| General Property |
| Molceule ID (DB) | EGIN0003571 |
| Inhibitor Class | Diselenobis-indole |
| Molecule Name in Refrence Article | 33 compound |
| IUPAC Name | (2S)-2-amino-3-[2-({3-[(2R)-2-amino-2-(benzylcarbamoyl)ethyl]-1H-indol-2-yl}diselanyl)-1H-indol-3-yl]-N-benzylpropanamide |
| Formula | C36H36N6O2Se2 |
| Mass | 742.63 |
| Exact Mass | 744.1230181 |
| Composition | C (58.22%), H (4.89%), N (11.32%), O (4.31%), Se (21.26%) |
| Atom Count | 82 |
| PI | 10.51 |
| Smiles | c1(c(c2c([nH]1)cccc2)C[C@H](C(=O)NCc1ccccc1)N)[Se][Se]c1c(c2c([nH]1)cccc2)C[C@@H](C(=O)NCc1ccccc1)N |
| InChI | 1S/C36H36N6O2Se2/c37-29(33(43)39-21-23-11-3-1-4-12-23)19-27-25-15-7-9-17-31(25)41-35(27)45-46-36-28(
26-16-8-10-18-32(26)42-36)20-30(38)34(44)40-22-24-13-5-2-6-14-24/h1-18,29-30,41-42H,19-22,37-38H2,(H
,39,43)(H,40,44)/t29-,30+ |
| InChIKey | NHZUIHJUVWDGGV-RNPORBBMSA-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 | 23212240 |
| ChEMBL Link | CHEMBL336409 |
