| General Property |
| Molceule ID (DB) | EGIN0001240 |
| Inhibitor Class | Cinnamide |
| Molecule Name in Refrence Article | 56 compound |
| IUPAC Name | (2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide |
| Formula | C20H20N2O3 |
| Mass | 336.3844 |
| Exact Mass | 336.1473925 |
| Composition | C (71.41%), H (5.99%), N (8.33%), O (14.27%) |
| Atom Count | 45 |
| PI | 4.1 |
| Smiles | c1(cc(c(cc1)O)O)/C=C(/C(=O)NCCCCc1ccccc1)C#N |
| InChI | 1S/C20H20N2O3/c21-14-17(12-16-9-10-18(23)19(24)13-16)20(25)22-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10
,12-13,23-24H,4-5,8,11H2,(H,22,25)/b17-12+ |
| InChIKey | GWCNJMUSWLTSCW-SFQUDFHCSA-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 |
5328775
|
| Drug Bank Link | - |
| ChemSpider Link | 4485937 |
| ChEMBL Link | CHEMBL440298 |
