| General Property |
| Molceule ID (DB) | EGIN0005075 |
| Inhibitor Class | Curcumin |
| Molecule Name in Refrence Article | I4 |
| IUPAC Name | (2E,6E)â€2â€[(2â€chlorophenyl)methylidene]â€6â€[(3,5â€dimethoxyphenyl)methylidene]cyclohexanâ€1â€one |
| Formula | C22H21FO3 |
| Mass | 352.3987 |
| Exact Mass | 352.147472743 |
| Composition | C (74.98%), H (6.01%), F (5.39%), O (13.62%) |
| Atom Count | 47 |
| PI | - |
| Smiles | [H]C(C1=C([H])C(OC([H])([H])[H])=C([H])C(OC([H])([H])[H])=C1[H])=C1/C(=O)/C(=C([H])C2=C([H])C([H])=C([H])C([H])=C2F)C([H])([H])C([H])([H])C1([H])[H] |
| InChI | 1S/C22H21FO3/c1-25-19-11-15(12-20(14-19)26-2)10-17-7-5-8-18(22(17)24)13-16-6-3-4-9-21(16)23/h3-4,6,9
-14H,5,7-8H2,1-2H3/b17-10+,18-13+ |
| InChIKey | CLEKNGMKRNGHMK-YAUBYZHOSA-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 | 23245570 |
| 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 |
71508610
|
| Drug Bank Link | - |
| ChemSpider Link | 29397848 |
| ChEMBL Link | CHEMBL2316150 |
