| General Property |
| Molceule ID (DB) | EGIN0000991 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | N-(2-ethylphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C16H18N4 |
| Mass | 266.3409 |
| Exact Mass | 266.1531466 |
| Composition | C (72.15%), H (6.81%), N (21.04%) |
| Atom Count | 38 |
| PI | 10.46 |
| Smiles | n1cnc2c(c1Nc1c(cccc1)CC)c(c([nH]2)C)C |
| InChI | 1S/C16H18N4/c1-4-12-7-5-6-8-13(12)20-16-14-10(2)11(3)19-15(14)17-9-18-16/h5-9H,4H2,1-3H3,(H2,17,18,1
9,20) |
| InChIKey | ADOGTKQXVMIGNU-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 |
13492283
|
| Drug Bank Link | - |
| ChemSpider Link | 10534083 |
| ChEMBL Link | CHEMBL310923 |
