General Property |
Molceule ID (DB) | EGIN0001261 |
Inhibitor Class | Chrysin |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | hexadecyl 2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate |
Formula | C33H44O6 |
Mass | 536.6989 |
Exact Mass | 536.3137891 |
Composition | C (73.85%), H (8.26%), O (17.89%) |
Atom Count | 83 |
PI | 1.82 |
Smiles | c12c(c(cc(c1)OCC(=O)OCCCCCCCCCCCCCCCC)O)c(=O)cc(o2)c1ccccc1 |
InChI | 1S/C33H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-37-32(36)25-38-27-22-28(34)33-29(35)24-30(39-31(
33)23-27)26-19-16-15-17-20-26/h15-17,19-20,22-24,34H,2-14,18,21,25H2,1H3 |
InChIKey | OTWPZTWMRCYFEY-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 |
46231687
|
Drug Bank Link | - |
ChemSpider Link | 24649487 |
ChEMBL Link | CHEMBL598307 |