| General Property |
| Molceule ID (DB) | EGIN0003817 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 2-({6-[(3-methylphenyl)amino]pyrimidin-4-yl}amino)ethan-1-ol |
| Formula | C13H16N4O |
| Mass | 244.2923 |
| Exact Mass | 244.1324112 |
| Composition | C (63.91%), H (6.6%), N (22.93%), O (6.55%) |
| Atom Count | 34 |
| PI | 10.76 |
| Smiles | c1(ncnc(c1)NCCO)Nc1cc(ccc1)C |
| InChI | 1S/C13H16N4O/c1-10-3-2-4-11(7-10)17-13-8-12(14-5-6-18)15-9-16-13/h2-4,7-9,18H,5-6H2,1H3,(H2,14,15,16
,17) |
| InChIKey | JUAWTNMXJGPKET-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 | 10639288 |
| 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 |
5328382
|
| Drug Bank Link | - |
| ChemSpider Link | 4485547 |
| ChEMBL Link | CHEMBL415738 |
