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 | ![](./image/EGIN0000621.png) | Structure Backbone | ![](./frame/f_EGIN0000621.png) |
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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 |