| General Property |
| Molceule ID (DB) | EGIN0000982 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | N-(3-methoxyphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C15H16N4O |
| Mass | 268.3137 |
| Exact Mass | 268.1324112 |
| Composition | C (67.15%), H (6.01%), N (20.88%), O (5.96%) |
| Atom Count | 36 |
| PI | 10.44 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)OC)c(c([nH]2)C)C |
| InChI | 1S/C15H16N4O/c1-9-10(2)18-14-13(9)15(17-8-16-14)19-11-5-4-6-12(7-11)20-3/h4-8H,1-3H3,(H2,16,17,18,19
) |
| InChIKey | QBIWREUCGXFGJR-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 |
10539833
|
| Drug Bank Link | - |
| ChemSpider Link | 8715224 |
| ChEMBL Link | CHEMBL73301 |
