| General Property |
| Molceule ID (DB) | EGIN0002819 |
| Inhibitor Class | Cinnamide |
| Molecule Name in Refrence Article | 1 |
| IUPAC Name | (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide |
| Formula | C16H12N2O3 |
| Mass | 280.2781 |
| Exact Mass | 280.0847923 |
| Composition | C (68.56%), H (4.32%), N (9.99%), O (17.13%) |
| Atom Count | 33 |
| PI | 2.71 |
| Smiles | N(C(=O)/C(=C/c1cc(c(cc1)O)O)/C#N)c1ccccc1 |
| InChI | 1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12
-8+ |
| InChIKey | HKHOVJYOELRGMV-XYOKQWHBSA-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 | 1676428 | 10464027 | |
| 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 |
5328771
|
| Drug Bank Link | - |
| ChemSpider Link | 4485933 |
| ChEMBL Link | CHEMBL56731 |
