| General Property |
| Molceule ID (DB) | EGIN0001239 |
| Inhibitor Class | Cinnamide |
| Molecule Name in Refrence Article | 46 compound |
| IUPAC Name | (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide |
| Formula | C19H18N2O3 |
| Mass | 322.3578 |
| Exact Mass | 322.1317425 |
| Composition | C (70.79%), H (5.63%), N (8.69%), O (14.89%) |
| Atom Count | 42 |
| PI | 4.09 |
| Smiles | c1(cc(c(cc1)O)O)/C=C(/C(=O)NCCCc1ccccc1)C#N |
| InChI | 1S/C19H18N2O3/c20-13-16(11-15-8-9-17(22)18(23)12-15)19(24)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-
12,22-23H,4,7,10H2,(H,21,24)/b16-11+ |
| InChIKey | GSQOBTOAOGXIFL-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 | 1676428 | 8098709 | 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 |
5328770
|
| Drug Bank Link | - |
| ChemSpider Link | 4485932 |
| ChEMBL Link | CHEMBL53898 |
