| General Property |
| Molceule ID (DB) | EGIN0001237 |
| Inhibitor Class | Tyrphostin |
| Molecule Name in Refrence Article | AG490 |
| IUPAC Name | (2E)-N-benzyl-2-cyano-3-phenylprop-2-enamide |
| Formula | C17H14N2O |
| Mass | 262.3059 |
| Exact Mass | 262.1106131 |
| Composition | C (77.84%), H (5.38%), N (10.68%), O (6.1%) |
| Atom Count | 34 |
| PI | 4.43 |
| Smiles | c1(ccccc1)/C=C(/C(=O)NCc1ccccc1)C#N |
| InChI | 1S/C17H14N2O/c18-12-16(11-14-7-3-1-4-8-14)17(20)19-13-15-9-5-2-6-10-15/h1-11H,13H2,(H,19,20)/b16-11+ |
| InChIKey | GUURNUUYOORXRM-LFIBNONCSA-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 | 8098709 |
| 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 |
6018536
|
| Drug Bank Link | - |
| ChemSpider Link | 4781408 |
| ChEMBL Link | - |
