| General Property |
| Molceule ID (DB) | EGIN0002784 |
| Inhibitor Class | Dithiobis-indole |
| Molecule Name in Refrence Article | 10aa compound |
| IUPAC Name | (1R,3R)-1,3-dimethyl-2,3-dihydro-1H-indene-2-thione |
| Formula | C11H12S |
| Mass | 176.278 |
| Exact Mass | 176.0659711 |
| Composition | C (74.95%), H (6.86%), S (18.19%) |
| Atom Count | 24 |
| PI | No isoelectric point. |
| Smiles | c1cccc2c1[C@H](C(=S)[C@@H]2C)C |
| InChI | 1S/C11H12S/c1-7-9-5-3-4-6-10(9)8(2)11(7)12/h3-8H,1-2H3/t7-,8-/m1/s1 |
| InChIKey | UCORSNPXFGHWJV-HTQZYQBOSA-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 | - |
