| General Property |
| Molceule ID (DB) | EGIN0000997 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 31 compound |
| IUPAC Name | N-(3-chlorophenyl)-N,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 | 10.41 |
| Smiles | n1cnc2c(c1N(c1cc(ccc1)Cl)C)c(c([nH]2)C)C |
| InChI | 1S/C15H15ClN4/c1-9-10(2)19-14-13(9)15(18-8-17-14)20(3)12-6-4-5-11(16)7-12/h4-8H,1-3H3,(H,17,18,19) |
| InChIKey | QEVBDDTXWGEPBR-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 |
10541248
|
| Drug Bank Link | - |
| ChemSpider Link | 8716639 |
| ChEMBL Link | CHEMBL76444 |
