General Property |
Molceule ID (DB) | EGIN0002273 |
Inhibitor Class | Benzylidene |
Molecule Name in Refrence Article | 8 compound |
IUPAC Name | (5Z)-5-[(4-hydroxyphenyl)methylidene]-1-(2-phenylethyl)imidazolidine-2,4-dione |
Formula | C18H16N2O3 |
Mass | 308.3312 |
Exact Mass | 308.1160924 |
Composition | C (70.12%), H (5.23%), N (9.09%), O (15.57%) |
Atom Count | 39 |
PI | No isoelectric point. |
Smiles | C1(=C/c2ccc(cc2)O)/N(C(=O)NC1=O)CCc1ccccc1 |
InChI | 1S/C18H16N2O3/c21-15-8-6-14(7-9-15)12-16-17(22)19-18(23)20(16)11-10-13-4-2-1-3-5-13/h1-9,12,21H,10-1
1H2,(H,19,22,23)/b16-12- |
InChIKey | SXBULDIKCMKRBS-VBKFSLOCSA-N |
2D Structure | ![](./image/EGIN0002273.png) | Structure Backbone | ![](./frame/f_EGIN0002273.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 | 19268405 |
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 |
44227164
|
Drug Bank Link | - |
ChemSpider Link | 24625769 |
ChEMBL Link | CHEMBL560742 |