| General Property |
| Molceule ID (DB) | EGIN0002725 |
| Inhibitor Class | Acrylo-phenone |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 1-[4-(benzyloxy)phenyl]-3-(piperidin-1-yl)propan-1-one |
| Formula | C21H25NO2 |
| Mass | 323.4287 |
| Exact Mass | 323.188529 |
| Composition | C (77.98%), H (7.79%), N (4.33%), O (9.89%) |
| Atom Count | 49 |
| PI | 12.11 |
| Smiles | O=C(CCN1CCCCC1)c1ccc(OCc2ccccc2)cc1 |
| InChI | 1S/C21H25NO2/c23-21(13-16-22-14-5-2-6-15-22)19-9-11-20(12-10-19)24-17-18-7-3-1-4-8-18/h1,3-4,7-12H,2
,5-6,13-17H2 |
| InChIKey | JONUISOVEOMAKX-UHFFFAOYSA-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 | 7608909 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-ab1 | PKC | ALL |
| Pub Chem Link |
409975
|
| Drug Bank Link | - |
| ChemSpider Link | 362841 |
| ChEMBL Link | CHEMBL1193577 |
