| General Property |
| Molceule ID (DB) | EGIN0002306 |
| Inhibitor Class | Thiazolo-pyrimidine |
| Molecule Name in Refrence Article | 6j compound |
| IUPAC Name | 7-N-(3-chloro-4-fluorophenyl)-2-N-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine |
| Formula | C17H11ClFN5S |
| Mass | 371.819 |
| Exact Mass | 371.040772 |
| Composition | C (54.91%), H (2.98%), Cl (9.54%), F (5.11%), N (18.84%), S (8.62%) |
| Atom Count | 36 |
| PI | 7.97 |
| Smiles | n1c(sc2c1ncnc2Nc1cc(c(cc1)F)Cl)Nc1ccccc1 |
| InChI | 1S/C17H11ClFN5S/c18-12-8-11(6-7-13(12)19)22-15-14-16(21-9-20-15)24-17(25-14)23-10-4-2-1-3-5-10/h1-9H
,(H2,20,21,22,23,24) |
| InChIKey | VTPWWNYPRPJWNM-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 |
44592253
|
| Drug Bank Link | - |
| ChemSpider Link | 24694523 |
| ChEMBL Link | CHEMBL469997 |
