| General Property |
| Molceule ID (DB) | EGIN0003820 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | N-(3-bromophenyl)thieno[2,3-d]pyrimidin-4-amine |
| Formula | C12H8BrN3S |
| Mass | 306.181 |
| Exact Mass | 304.9622306 |
| Composition | C (47.07%), H (2.63%), Br (26.1%), N (13.72%), S (10.47%) |
| Atom Count | 25 |
| PI | 9.23 |
| Smiles | c1(c2c(ncn1)scc2)Nc1cc(Br)ccc1 |
| InChI | 1S/C12H8BrN3S/c13-8-2-1-3-9(6-8)16-11-10-4-5-17-12(10)15-7-14-11/h1-7H,(H,14,15,16) |
| InChIKey | WYOFJYXGKWRDKC-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 | 10639288 |
| 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 |
2103474
|
| Drug Bank Link | - |
| ChemSpider Link | 1576724 |
| ChEMBL Link | CHEMBL355982 |
