| General Property |
| Molceule ID (DB) | EGIN0000614 |
| Inhibitor Class | Benzamide |
| Molecule Name in Refrence Article | 1b compound |
| IUPAC Name | 2-amino-4,5-dimethoxy-N-[(1S)-1-phenylethyl]benzamide |
| Formula | C17H20N2O3 |
| Mass | 300.3523 |
| Exact Mass | 300.1473925 |
| Composition | C (67.98%), H (6.71%), N (9.33%), O (15.98%) |
| Atom Count | 42 |
| PI | 9.13 |
| Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)N[C@@H](C)c1ccccc1 |
| InChI | 1S/C17H20N2O3/c1-11(12-7-5-4-6-8-12)19-17(20)13-9-15(21-2)16(22-3)10-14(13)18/h4-11H,18H2,1-3H3,(H,1
9,20)/t11-/m0/s1 |
| InChIKey | HONLBJUEEVULSY-NSHDSACASA-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 | 15186837 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 23165467 |
| ChEMBL Link | CHEMBL307904 |
