| General Property |
| Molceule ID (DB) | EGIN0005092 |
| Inhibitor Class | Curcumin |
| Molecule Name in Refrence Article | Curcumin |
| IUPAC Name | (2E,6E)â€2â€[(3,5â€diâ€tertâ€butylâ€4â€hydroxyphenyl)methylidene]â€6â€[(3,5â€dimethoxyphenyl)methylidene]cyclohexanâ€1â€one |
| Formula | C21H20O6 |
| Mass | 368.3799 |
| Exact Mass | 368.125988372 |
| Composition | C (68.47%), H (5.47%), O (26.06%) |
| Atom Count | 47 |
| PI | 2.17 |
| Smiles | [H]OC1=C([H])C([H])=C(C([H])=C(/[H])C(=O)C([H])([H])C(=O)C([H])=C(/[H])C2=C([H])C(OC([H])([H])[H])=C(O[H])C([H])=C2[H])C([H])=C1OC([H])([H])[H] |
| InChI | 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-
25H,13H2,1-2H3/b7-3+,8-4+ |
| InChIKey | VFLDPWHFBUODDF-FCXRPNKRSA-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 |
969516
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
