| General Property |
| Molceule ID (DB) | EGIN0000621 |
| Inhibitor Class | Benzamide |
| Molecule Name in Refrence Article | 1i compound |
| IUPAC Name | 2-amino-4,5-dimethoxy-N-(pyridin-4-yl)benzamide |
| Formula | C14H15N3O3 |
| Mass | 273.2872 |
| Exact Mass | 273.1113414 |
| Composition | C (61.53%), H (5.53%), N (15.38%), O (17.56%) |
| Atom Count | 35 |
| PI | 8.27 |
| Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)Nc1ccncc1 |
| InChI | 1S/C14H15N3O3/c1-19-12-7-10(11(15)8-13(12)20-2)14(18)17-9-3-5-16-6-4-9/h3-8H,15H2,1-2H3,(H,16,17,18) |
| InChIKey | HHRHYMVPCDNXED-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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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 | 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 | 11857040 |
| ChEMBL Link | CHEMBL77438 |
