| General Property |
| Molceule ID (DB) | EGIN0001272 |
| Inhibitor Class | Chrysin |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | 2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-N-octadecylacetamide |
| Formula | C35H49NO5 |
| Mass | 563.7673 |
| Exact Mass | 563.3610737 |
| Composition | C (74.57%), H (8.76%), N (2.48%), O (14.19%) |
| Atom Count | 90 |
| PI | 1.82 |
| Smiles | c12c(c(cc(c1)OCC(=O)NCCCCCCCCCCCCCCCCCC)O)c(=O)cc(o2)c1ccccc1 |
| InChI | 1S/C35H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-36-34(39)27-40-29-24-30(37)35-31(38)26-32
(41-33(35)25-29)28-21-18-17-19-22-28/h17-19,21-22,24-26,37H,2-16,20,23,27H2,1H3,(H,36,39) |
| InChIKey | UESVIKXUQPDQCL-UHFFFAOYSA-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 | 20056425 |
| 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 |
46231884
|
| Drug Bank Link | - |
| ChemSpider Link | 24651310 |
| ChEMBL Link | CHEMBL600381 |
