| General Property |
| Molceule ID (DB) | EGIN0001692 |
| Inhibitor Class | Tyrphostin |
| Molecule Name in Refrence Article | 37 compound |
| IUPAC Name | 2-[1-(4-aminophenyl)ethylidene]propanedinitrile |
| Formula | C11H9N3 |
| Mass | 183.2093 |
| Exact Mass | 183.0796473 |
| Composition | C (72.11%), H (4.95%), N (22.94%) |
| Atom Count | 23 |
| PI | No isoelectric point. |
| Smiles | c1(ccc(cc1)N)C(=C(C#N)C#N)C |
| InChI | 1S/C11H9N3/c1-8(10(6-12)7-13)9-2-4-11(14)5-3-9/h2-5H,14H2,1H3 |
| InChIKey | UDNNQFHSLNHDGH-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 | 2552117 |
| 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 |
5328794
|
| Drug Bank Link | - |
| ChemSpider Link | 4485956 |
| ChEMBL Link | CHEMBL77280 |
