| General Property |
| Molceule ID (DB) | EGIN0000998 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | N-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C15H16N4 |
| Mass | 252.3143 |
| Exact Mass | 252.1374965 |
| Composition | C (71.4%), H (6.39%), N (22.21%) |
| Atom Count | 35 |
| PI | 10.93 |
| Smiles | n1cnc2c(c1NCc1ccccc1)c(c([nH]2)C)C |
| InChI | 1S/C15H16N4/c1-10-11(2)19-15-13(10)14(17-9-18-15)16-8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H2,16,17,18
,19) |
| InChIKey | SWWFXMGJQPPKRW-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 | 8691423 |
| 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 |
13041145
|
| Drug Bank Link | - |
| ChemSpider Link | 23165156 |
| ChEMBL Link | CHEMBL421686 |
