| General Property |
| Molceule ID (DB) | EGIN0005086 |
| Inhibitor Class | Curcumin |
| Molecule Name in Refrence Article | I15 |
| IUPAC Name | (2E,6E)â€2â€[(3,5â€dimethoxyphenyl)methylidene]â€6â€[(4â€hydroxyphenyl)methylidene]cyclohexanâ€1â€one |
| Formula | C24H27NO3 |
| Mass | 377.4761 |
| Exact Mass | 377.199093735 |
| Composition | C (76.36%), H (7.21%), N (3.71%), O (12.72%) |
| Atom Count | 55 |
| PI | - |
| Smiles | [H]C(C1=C([H])C([H])=C(C([H])=C1[H])N(C([H])([H])[H])C([H])([H])[H])=C1/C(=O)/C(=C([H])C2=C([H])C(OC([H])([H])[H])=C([H])C(OC([H])([H])[H])=C2[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | 1S/C24H27NO3/c1-25(2)21-10-8-17(9-11-21)12-19-6-5-7-20(24(19)26)13-18-14-22(27-3)16-23(15-18)28-4/h8
-16H,5-7H2,1-4H3/b19-12+,20-13+ |
| InChIKey | MTWBBTPEPAYVAA-KVOOEGMKSA-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 |
71508692
|
| Drug Bank Link | - |
| ChemSpider Link | 28670080 |
| ChEMBL Link | CHEMBL2178352 |
