General Property |
Molceule ID (DB) | EGIN0001271 |
Inhibitor Class | Chrysin |
Molecule Name in Refrence Article | 20 compound |
IUPAC Name | N-hexadecyl-2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetamide |
Formula | C33H45NO5 |
Mass | 535.7141 |
Exact Mass | 535.3297736 |
Composition | C (73.99%), H (8.47%), N (2.61%), O (14.93%) |
Atom Count | 84 |
PI | 1.82 |
Smiles | c12c(c(cc(c1)OCC(=O)NCCCCCCCCCCCCCCCC)O)c(=O)cc(o2)c1ccccc1 |
InChI | 1S/C33H45NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-34-32(37)25-38-27-22-28(35)33-29(36)24-30(39-31
(33)23-27)26-19-16-15-17-20-26/h15-17,19-20,22-24,35H,2-14,18,21,25H2,1H3,(H,34,37) |
InChIKey | ZWDVFZPEKBMXHF-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 |
46231883
|
Drug Bank Link | - |
ChemSpider Link | 24652925 |
ChEMBL Link | CHEMBL601625 |