| General Property |
| Molceule ID (DB) | EGIN0003233 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 4o compound |
| IUPAC Name | 2-[(3R)-3-[4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]acetamide |
| Formula | C19H22N6O2 |
| Mass | 366.417 |
| Exact Mass | 366.180424 |
| Composition | C (62.28%), H (6.05%), N (22.94%), O (8.73%) |
| Atom Count | 49 |
| PI | 11.86 |
| Smiles | c12n(cc(c1c(ncn2)N)c1cc(OC)ccc1)[C@H]1CN(CC(=O)N)CC1 |
| InChI | 1S/C19H22N6O2/c1-27-14-4-2-3-12(7-14)15-9-25(19-17(15)18(21)22-11-23-19)13-5-6-24(8-13)10-16(20)26/h
2-4,7,9,11,13H,5-6,8,10H2,1H3,(H2,20,26)(H2,21,22,23)/t13-/m1/s1 |
| InChIKey | SRVDBASMNUCPHD-CYBMUJFWSA-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 |
23240660
|
| Drug Bank Link | - |
| ChemSpider Link | 23238672 |
| ChEMBL Link | CHEMBL355322 |
