| General Property |
| Molceule ID (DB) | EGIN0003587 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | 5,6-dimethyl-7-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 | No isoelectric point. |
| Smiles | c12n(c(c(c1c(ncn2)N)C)C)c1ccccc1 |
| InChI | 1S/C14H14N4/c1-9-10(2)18(11-6-4-3-5-7-11)14-12(9)13(15)16-8-17-14/h3-8H,1-2H3,(H2,15,16,17) |
| InChIKey | YREQEESKYDNGOE-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 | 9357527 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 23183797 |
| ChEMBL Link | CHEMBL319540 |
