| General Property |
| Molceule ID (DB) | EGIN0005081 |
| Inhibitor Class | Curcumin |
| Molecule Name in Refrence Article | I10 |
| IUPAC Name | (2E,6E)â€2â€[(4â€chlorophenyl)methylidene]â€6â€[(3,5â€dimethoxyphenyl)methylidene]cyclohexanâ€1â€one |
| Formula | C22H28O3 |
| Mass | 340.4559 |
| Exact Mass | 340.203844762 |
| Composition | C (77.61%), H (8.29%), O (14.1%) |
| Atom Count | 53 |
| 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([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | 1S/C22H28O3/c1-24-20-13-17(14-21(15-20)25-2)12-19-10-6-9-18(22(19)23)11-16-7-4-3-5-8-16/h11-16H,3-10
H2,1-2H3/b18-11+,19-12+ |
| InChIKey | YCAWKDCGUHXZFV-GDAWTGGTSA-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 |
71508648
|
| Drug Bank Link | - |
| ChemSpider Link | 29398826 |
| ChEMBL Link | CHEMBL2316156 |
