General Property |
Molceule ID (DB) | EGIN0002719 |
Inhibitor Class | Acrylo-phenone |
Molecule Name in Refrence Article | 5 compound |
IUPAC Name | 1-[4-(benzyloxy)phenyl]-2-(morpholin-4-ylmethyl)prop-2-en-1-one |
Formula | C21H23NO3 |
Mass | 337.4122 |
Exact Mass | 337.1677936 |
Composition | C (74.75%), H (6.87%), N (4.15%), O (14.23%) |
Atom Count | 48 |
PI | No isoelectric point. |
Smiles | C=C(CN1CCOCC1)C(=O)c1ccc(OCc2ccccc2)cc1 |
InChI | 1S/C21H23NO3/c1-17(15-22-11-13-24-14-12-22)21(23)19-7-9-20(10-8-19)25-16-18-5-3-2-4-6-18/h2-10H,1,11
-16H2 |
InChIKey | FUKZQOIBPXLDAJ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002719.png) | Structure Backbone | ![](./frame/f_EGIN0002719.png) |
|
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 | 7608909 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | c-Src | v-ab1 | PKC | ALL |
Pub Chem Link |
10337153
|
Drug Bank Link | - |
ChemSpider Link | 8512612 |
ChEMBL Link | CHEMBL1192773 |