| General Property |
| Molceule ID (DB) | EGIN0002828 |
| Inhibitor Class | Cinnamide |
| Molecule Name in Refrence Article | 42 compound |
| IUPAC Name | (2E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide |
| Formula | C17H14N2O3 |
| Mass | 294.3047 |
| Exact Mass | 294.1004423 |
| Composition | C (69.38%), H (4.79%), N (9.52%), O (16.31%) |
| Atom Count | 36 |
| PI | 3.79 |
| Smiles | C(=O)(/C(=C/c1cc(c(cc1)O)O)/C#N)NCc1ccccc1 |
| InChI | 1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19
,22)/b14-8+ |
| InChIKey | TUCIOBMMDDOEMM-RIYZIHGNSA-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 | 10464027 | 11462969 | |
| 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 |
5328779
|
| Drug Bank Link | - |
| ChemSpider Link | 4485941 |
| ChEMBL Link | CHEMBL56543 |
