| General Property |
| Molceule ID (DB) | EGIN0003431 |
| Inhibitor Class | Imidazo-pyrazine |
| Molecule Name in Refrence Article | 14c.HCL compound |
| IUPAC Name | N-(2,6-dimethylphenyl)-5-(4-{[(3R)-1-methylpiperidin-3-yl]methoxy}phenyl)imidazo[1,5-a]pyrazin-8-amine |
| Formula | C27H31N5O |
| Mass | 441.5679 |
| Exact Mass | 441.2528606 |
| Composition | C (73.44%), H (7.08%), N (15.86%), O (3.62%) |
| Atom Count | 64 |
| PI | 12.46 |
| Smiles | c1(cnc(c2cncn12)Nc1c(cccc1C)C)c1ccc(cc1)OC[C@H]1CN(CCC1)C |
| InChI | 1S/C27H31N5O/c1-19-6-4-7-20(2)26(19)30-27-25-14-28-18-32(25)24(15-29-27)22-9-11-23(12-10-22)33-17-21
-8-5-13-31(3)16-21/h4,6-7,9-12,14-15,18,21H,5,8,13,16-17H2,1-3H3,(H,29,30)/t21-/m1/s1 |
| InChIKey | ZMNIUTKMAXSZLK-OAQYLSRUSA-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 | 17095233 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | KDR | PKC beta 2 | Syk | Zap | c-Src | EGFR | Lck | ALL |
| Pub Chem Link |
11270660
|
| Drug Bank Link | - |
| ChemSpider Link | 9445669 |
| ChEMBL Link | CHEMBL227753 |
