| General Property |
| Molceule ID (DB) | EGIN0003791 |
| Inhibitor Class | Cinnamide |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide |
| Formula | C18H16N2O3 |
| Mass | 308.3312 |
| Exact Mass | 308.1160924 |
| Composition | C (70.12%), H (5.23%), N (9.09%), O (15.57%) |
| Atom Count | 39 |
| PI | 3.95 |
| Smiles | c1ccccc1CCNC(=O)/C(=C/c1ccc(c(c1)O)O)/C#N |
| InChI | 1S/C18H16N2O3/c19-12-15(10-14-6-7-16(21)17(22)11-14)18(23)20-9-8-13-4-2-1-3-5-13/h1-7,10-11,21-22H,8
-9H2,(H,20,23)/b15-10+ |
| InChIKey | ZZQHNBGRWRQWFI-XNTDXEJSSA-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 | 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 |
5328773
|
| Drug Bank Link | - |
| ChemSpider Link | 4485935 |
| ChEMBL Link | CHEMBL293749 |
