| General Property |
| Molceule ID (DB) | EGIN0002789 |
| Inhibitor Class | Tyrphostin |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 2-{[4-(methylsulfanyl)phenyl]methylidene}propanedinitrile |
| Formula | C11H8N2S |
| Mass | 200.26 |
| Exact Mass | 200.040819 |
| Composition | C (65.97%), H (4.03%), N (13.99%), S (16.01%) |
| Atom Count | 22 |
| PI | No isoelectric point. |
| Smiles | C(=C(C#N)C#N)c1ccc(cc1)SC |
| InChI | 1S/C11H8N2S/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-6H,1H3 |
| InChIKey | FHUZHCIAFDTIIK-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 | 1676428 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
710163
|
| Drug Bank Link | - |
| ChemSpider Link | 619309 |
| ChEMBL Link | CHEMBL57471 |
