General Property |
Molceule ID (DB) | EGIN0001268 |
Inhibitor Class | Chrysin |
Molecule Name in Refrence Article | 17 compound |
IUPAC Name | N-decyl-2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetamide |
Formula | C27H33NO5 |
Mass | 451.5546 |
Exact Mass | 451.2358732 |
Composition | C (71.82%), H (7.37%), N (3.1%), O (17.72%) |
Atom Count | 66 |
PI | 1.82 |
Smiles | c12c(c(cc(c1)OCC(=O)NCCCCCCCCCC)O)c(=O)cc(o2)c1ccccc1 |
InChI | 1S/C27H33NO5/c1-2-3-4-5-6-7-8-12-15-28-26(31)19-32-21-16-22(29)27-23(30)18-24(33-25(27)17-21)20-13-1
0-9-11-14-20/h9-11,13-14,16-18,29H,2-8,12,15,19H2,1H3,(H,28,31) |
InChIKey | MTYAURPRLBYOMT-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001268.png) | Structure Backbone | ![](./frame/f_EGIN0001268.png) |
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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 |
46231818
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Drug Bank Link | - |
ChemSpider Link | 24654222 |
ChEMBL Link | CHEMBL605337 |