| General Property |
| Molceule ID (DB) | EGIN0002307 |
| Inhibitor Class | Thiazolo-pyrimidine |
| Molecule Name in Refrence Article | 6k compound |
| IUPAC Name | 4-({7-[(3-chloro-4-fluorophenyl)amino]-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}amino)-N,N-bis(2-methoxyethyl)benzene-1-sulfonamide |
| Formula | C23H24ClFN6O4S2 |
| Mass | 567.056 |
| Exact Mass | 566.0973006 |
| Composition | C (48.72%), H (4.27%), Cl (6.25%), F (3.35%), N (14.82%), O (11.29%), S (11.31%) |
| Atom Count | 61 |
| PI | 7.26 |
| Smiles | n1c(sc2c1ncnc2Nc1cc(c(cc1)F)Cl)Nc1ccc(cc1)S(=O)(=O)N(CCOC)CCOC |
| InChI | 1S/C23H24ClFN6O4S2/c1-34-11-9-31(10-12-35-2)37(32,33)17-6-3-15(4-7-17)29-23-30-22-20(36-23)21(26-14-
27-22)28-16-5-8-19(25)18(24)13-16/h3-8,13-14H,9-12H2,1-2H3,(H2,26,27,28,29,30) |
| InChIKey | AMIDDZHJRZVVOK-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 | 19286381 |
| 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 |
16037089
|
| Drug Bank Link | - |
| ChemSpider Link | 13165682 |
| ChEMBL Link | CHEMBL470010 |
