| General Property |
| Molceule ID (DB) | EGIN0002917 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | II30 compound |
| IUPAC Name | (2E)-3-phenylprop-2-en-1-yl 5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzoate |
| Formula | C23H21NO5 |
| Mass | 391.4165 |
| Exact Mass | 391.1419728 |
| Composition | C (70.58%), H (5.41%), N (3.58%), O (20.44%) |
| Atom Count | 50 |
| PI | 6.86 |
| Smiles | c1(C(=O)OC/C=C/c2ccccc2)c(ccc(c1)NCc1c(ccc(c1)O)O)O |
| InChI | 1S/C23H21NO5/c25-19-9-11-21(26)17(13-19)15-24-18-8-10-22(27)20(14-18)23(28)29-12-4-7-16-5-2-1-3-6-16
/h1-11,13-14,24-27H,12,15H2/b7-4+ |
| InChIKey | UVAWSHXHDMJZMQ-QPJJXVBHSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| 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 | 8145236 |
| 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 |
10249869
|
| Drug Bank Link | - |
| ChemSpider Link | 8425355 |
| ChEMBL Link | CHEMBL172333 |
