| General Property |
| Molceule ID (DB) | EGIN0000616 |
| Inhibitor Class | Benzamide |
| Molecule Name in Refrence Article | 1d compound |
| IUPAC Name | 2-amino-4,5-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide |
| Formula | C16H15F3N2O3 |
| Mass | 340.2971 |
| Exact Mass | 340.103477 |
| Composition | C (56.47%), H (4.44%), F (16.75%), N (8.23%), O (14.1%) |
| Atom Count | 39 |
| PI | 6.99 |
| Smiles | c1(c(cc(c(c1)OC)OC)N)C(=O)Nc1cccc(c1)C(F)(F)F |
| InChI | 1S/C16H15F3N2O3/c1-23-13-7-11(12(20)8-14(13)24-2)15(22)21-10-5-3-4-9(6-10)16(17,18)19/h3-8H,20H2,1-2
H3,(H,21,22) |
| InChIKey | RAALDHNHOWDKTR-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 | 23166002 |
| ChEMBL Link | CHEMBL77454 |
