| General Property |
| Molceule ID (DB) | EGIN0001011 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 45 compound |
| IUPAC Name | N-(3-chlorophenyl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C15H15ClN4 |
| Mass | 286.759 |
| Exact Mass | 286.0985242 |
| Composition | C (62.83%), H (5.27%), Cl (12.36%), N (19.54%) |
| Atom Count | 35 |
| PI | 10.46 |
| Smiles | n1c(nc2c(c1Nc1cc(ccc1)Cl)c(c([nH]2)C)C)C |
| InChI | 1S/C15H15ClN4/c1-8-9(2)17-14-13(8)15(19-10(3)18-14)20-12-6-4-5-11(16)7-12/h4-7H,1-3H3,(H2,17,18,19,2
0) |
| InChIKey | COGUPEULZDCJHM-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 |
13498036
|
| Drug Bank Link | - |
| ChemSpider Link | 23165364 |
| ChEMBL Link | CHEMBL73402 |
