| General Property |
| Molceule ID (DB) | EGIN0002779 |
| Inhibitor Class | Dithiobis-indole |
| Molecule Name in Refrence Article | 10vcompound |
| IUPAC Name | 1-[(1S,3R)-3-methyl-2-sulfanylidene-2,3-dihydro-1H-inden-1-yl]ethan-1-one |
| Formula | C12H12OS |
| Mass | 204.288 |
| Exact Mass | 204.0608857 |
| Composition | C (70.55%), H (5.92%), O (7.83%), S (15.7%) |
| Atom Count | 26 |
| PI | No isoelectric point. |
| Smiles | c1cccc2c1[C@H](C(=S)[C@@H]2C)C(=O)C |
| InChI | 1S/C12H12OS/c1-7-9-5-3-4-6-10(9)11(8(2)13)12(7)14/h3-7,11H,1-2H3/t7-,11-/m1/s1 |
| InChIKey | BPDAARHZPCWHQW-RDDDGLTNSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 7837241 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
