| General Property |
| Molceule ID (DB) | EGIN0004827 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 7 |
| IUPAC Name | (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enethioamide |
| Formula | C12H9N3S |
| Mass | 227.285 |
| Exact Mass | 227.051718 |
| Composition | C (63.41%), H (3.99%), N (18.49%), S (14.11%) |
| Atom Count | 25 |
| PI | 4.14 |
| Smiles | c1cccc2c1c(c[nH]2)/C=C(/C(=S)N)C#N |
| InChI | 1S/C12H9N3S/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5+ |
| InChIKey | YGJSREKVWCOLRY-VMPITWQZSA-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
2302598
|
| Drug Bank Link | - |
| ChemSpider Link | 1721547 |
| ChEMBL Link | CHEMBL67872 |
