| General Property |
| Molceule ID (DB) | EGIN0002305 |
| Inhibitor Class | Thiazolo-pyrimidine |
| Molecule Name in Refrence Article | 6i compound |
| IUPAC Name | 7-N-(3-chlorophenyl)-2-N-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine |
| Formula | C17H12ClN5S |
| Mass | 353.829 |
| Exact Mass | 353.0501938 |
| Composition | C (57.71%), H (3.42%), Cl (10.02%), N (19.79%), S (9.06%) |
| Atom Count | 36 |
| PI | 7.97 |
| Smiles | n1c(sc2c1ncnc2Nc1cc(ccc1)Cl)Nc1ccccc1 |
| InChI | 1S/C17H12ClN5S/c18-11-5-4-8-13(9-11)21-15-14-16(20-10-19-15)23-17(24-14)22-12-6-2-1-3-7-12/h1-10H,(H
2,19,20,21,22,23) |
| InChIKey | BZHGWJFQGLQTNX-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 |
44592255
|
| Drug Bank Link | - |
| ChemSpider Link | 24694725 |
| ChEMBL Link | CHEMBL470003 |
