| General Property |
| Molceule ID (DB) | EGIN0002864 |
| Inhibitor Class | Dithiobis-indole |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 1-methyl-N-phenyl-2-(phenyldisulfanyl)-1H-indole-3-carboxamide |
| Formula | C22H18N2OS2 |
| Mass | 390.521 |
| Exact Mass | 390.0860546 |
| Composition | C (67.66%), H (4.65%), N (7.17%), O (4.1%), S (16.42%) |
| Atom Count | 45 |
| PI | 3.58 |
| Smiles | c1(c(C(=O)Nc2ccccc2)c2c(n1C)cccc2)SSc1ccccc1 |
| InChI | 1S/C22H18N2OS2/c1-24-19-15-9-8-14-18(19)20(21(25)23-16-10-4-2-5-11-16)22(24)27-26-17-12-6-3-7-13-17/
h2-15H,1H3,(H,23,25) |
| InChIKey | ULDPDJYUQOVMMM-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 | 8027985 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | |
| Pub Chem Link |
5328623
|
| Drug Bank Link | - |
| ChemSpider Link | 4485787 |
| ChEMBL Link | CHEMBL64781 |
