| General Property |
| Molceule ID (DB) | EGIN0001666 |
| Inhibitor Class | Tyrphostin |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | (2Z)-3-[4-(2,2-dicyanoeth-1-en-1-yl)phenyl]prop-2-enoic acid |
| Formula | C13H8N2O2 |
| Mass | 224.2148 |
| Exact Mass | 224.0585775 |
| Composition | C (69.64%), H (3.6%), N (12.49%), O (14.27%) |
| Atom Count | 25 |
| PI | No isoelectric point. |
| Smiles | c1(ccc(cc1)/C=CC(=O)O)C=C(C#N)C#N |
| InChI | 1S/C13H8N2O2/c14-8-12(9-15)7-11-3-1-10(2-4-11)5-6-13(16)17/h1-7H,(H,16,17)/b6-5- |
| InChIKey | FYUKHNUSVGJQFX-WAYWQWQTSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4485945 |
| ChEMBL Link | CHEMBL77778 |
