General Property |
Molceule ID (DB) | EGIN0005079 |
Inhibitor Class | Curcumin |
Molecule Name in Refrence Article | I8 |
IUPAC Name | (2E,6E)â€2â€[(4â€bromophenyl)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([H])=C(F)C([H])=C1[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/C22H21FO3/c1-25-20-12-16(13-21(14-20)26-2)11-18-5-3-4-17(22(18)24)10-15-6-8-19(23)9-7-15/h6-14H,3
-5H2,1-2H3/b17-10+,18-11+ |
InChIKey | LMIYBACSMMOBLU-ODPUSEOTSA-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 |
71508646
|
Drug Bank Link | - |
ChemSpider Link | 29397993 |
ChEMBL Link | CHEMBL2316154 |