| General Property |
| Molceule ID (DB) | EGIN0000976 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 5,6-dimethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C14H14N4 |
| Mass | 238.2878 |
| Exact Mass | 238.1218465 |
| Composition | C (70.57%), H (5.92%), N (23.51%) |
| Atom Count | 32 |
| PI | 10.46 |
| Smiles | n1cnc2c(c1Nc1ccccc1)c(c([nH]2)C)C |
| InChI | 1S/C14H14N4/c1-9-10(2)17-13-12(9)14(16-8-15-13)18-11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,15,16,17,18) |
| InChIKey | CGSZHEPJBCJZLG-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 | c-Src | v-Abl | PKC alpha | ALL |
| Pub Chem Link |
13492269
|
| Drug Bank Link | - |
| ChemSpider Link | 10534079 |
| ChEMBL Link | CHEMBL75049 |
