| General Property |
| Molceule ID (DB) | EGIN0000617 |
| Inhibitor Class | Benzamide |
| Molecule Name in Refrence Article | 1e compound |
| IUPAC Name | 2-amino-4,5-dimethoxy-N-(3-methoxyphenyl)benzamide |
| Formula | C16H18N2O4 |
| Mass | 302.3251 |
| Exact Mass | 302.1266571 |
| Composition | C (63.56%), H (6%), N (9.27%), O (21.17%) |
| Atom Count | 40 |
| PI | 7.25 |
| Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)Nc1cccc(c1)OC |
| InChI | 1S/C16H18N2O4/c1-20-11-6-4-5-10(7-11)18-16(19)12-8-14(21-2)15(22-3)9-13(12)17/h4-9H,17H2,1-3H3,(H,18
,19) |
| InChIKey | UPVWOUWFOSVGMQ-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 | 23165973 |
| ChEMBL Link | CHEMBL309001 |
