| General Property |
| Molceule ID (DB) | EGIN0001012 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 46 compound |
| IUPAC Name | N-cyclohexyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C14H20N4 |
| Mass | 244.3354 |
| Exact Mass | 244.1687967 |
| Composition | C (68.82%), H (8.25%), N (22.93%) |
| Atom Count | 38 |
| PI | 10.93 |
| Smiles | n1cnc2c(c1NC1CCCCC1)c(c([nH]2)C)C |
| InChI | 1S/C14H20N4/c1-9-10(2)17-13-12(9)14(16-8-15-13)18-11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H2,15,16,17,18
) |
| InChIKey | MNMIACDKHXNMKX-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 |
10538285
|
| Drug Bank Link | - |
| ChemSpider Link | 8713676 |
| ChEMBL Link | CHEMBL419635 |
