| General Property |
| Molceule ID (DB) | EGIN0002718 |
| Inhibitor Class | Acrylo-phenone |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | 1-[4-(benzyloxy)phenyl]-2-(piperidin-1-ylmethyl)prop-2-en-1-one |
| Formula | C22H25NO2 |
| Mass | 335.4394 |
| Exact Mass | 335.188529 |
| Composition | C (78.77%), H (7.51%), N (4.18%), O (9.54%) |
| Atom Count | 50 |
| PI | No isoelectric point. |
| Smiles | C=C(CN1CCCCC1)C(=O)c1ccc(OCc2ccccc2)cc1 |
| InChI | 1S/C22H25NO2/c1-18(16-23-14-6-3-7-15-23)22(24)20-10-12-21(13-11-20)25-17-19-8-4-2-5-9-19/h2,4-5,8-13
H,1,3,6-7,14-17H2 |
| InChIKey | HPILIWSVVOWOSP-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 | v-ab1 | c-Src | PKC | ALL |
| Pub Chem Link |
10337047
|
| Drug Bank Link | - |
| ChemSpider Link | 8512506 |
| ChEMBL Link | CHEMBL1192779 |
