| General Property |
| Molceule ID (DB) | EGIN0000613 |
| Inhibitor Class | Benzamide |
| Molecule Name in Refrence Article | 1a compound |
| IUPAC Name | 2-amino-N-cyclohexyl-4,5-dimethoxybenzamide |
| Formula | C15H22N2O3 |
| Mass | 278.3468 |
| Exact Mass | 278.1630426 |
| Composition | C (64.73%), H (7.97%), N (10.06%), O (17.24%) |
| Atom Count | 42 |
| PI | 9.15 |
| Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)NC1CCCCC1 |
| InChI | 1S/C15H22N2O3/c1-19-13-8-11(12(16)9-14(13)20-2)15(18)17-10-6-4-3-5-7-10/h8-10H,3-7,16H2,1-2H3,(H,17,
18) |
| InChIKey | VISPSUOHTHFYOZ-UHFFFAOYSA-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 | 11861897 |
| ChEMBL Link | CHEMBL76056 |
