| General Property |
| Molceule ID (DB) | EGIN0003244 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 5l compound |
| IUPAC Name | 7-(1-{2-[(2-methoxyethyl)(methyl)amino]ethyl}piperidin-4-yl)-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C24H34N6O2 |
| Mass | 438.5658 |
| Exact Mass | 438.2743244 |
| Composition | C (65.73%), H (7.81%), N (19.16%), O (7.3%) |
| Atom Count | 66 |
| PI | No isoelectric point. |
| Smiles | n1cnc2c(c1N)c(cn2C1CCN(CC1)CCN(CCOC)C)c1cc(ccc1)OC |
| InChI | 1S/C24H34N6O2/c1-28(13-14-31-2)11-12-29-9-7-19(8-10-29)30-16-21(18-5-4-6-20(15-18)32-3)22-23(25)26-1
7-27-24(22)30/h4-6,15-17,19H,7-14H2,1-3H3,(H2,25,26,27) |
| InChIKey | HNYSHAGTWNOVGB-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 | 11277536 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-Abl | ALL |
| Pub Chem Link |
44381445
|
| Drug Bank Link | - |
| ChemSpider Link | 23238975 |
| ChEMBL Link | CHEMBL274732 |
