| General Property |
| Molceule ID (DB) | EGIN0004809 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | 1,3-dimethyl-6-({[3-(trifluoromethyl)phenyl]methyl}amino)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Formula | C14H14F3N3O2 |
| Mass | 313.2751 |
| Exact Mass | 313.1038113 |
| Composition | C (53.67%), H (4.5%), F (18.19%), N (13.41%), O (10.21%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | c1c(cc(cc1)CNc1cc(=O)n(c(=O)n1C)C)C(F)(F)F |
| InChI | 1S/C14H14F3N3O2/c1-19-11(7-12(21)20(2)13(19)22)18-8-9-4-3-5-10(6-9)14(15,16)17/h3-7,18H,8H2,1-2H3 |
| InChIKey | AWSSEZZFRHDSBL-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 | 22595177 |
| 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 |
16069809
|
| Drug Bank Link | - |
| ChemSpider Link | 17229360 |
| ChEMBL Link | - |
