| General Property |
| Molceule ID (DB) | EGIN0002248 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-amine |
| Formula | C20H14N4OS2 |
| Mass | 390.481 |
| Exact Mass | 390.0609025 |
| Composition | C (61.52%), H (3.61%), N (14.35%), O (4.1%), S (16.42%) |
| Atom Count | 41 |
| PI | 8.28 |
| Smiles | c1c(ccc(c1OC)c1nc2c(s1)cccc2)Nc1ncnc2c1scc2 |
| InChI | 1S/C20H14N4OS2/c1-25-16-10-12(23-19-18-15(8-9-26-18)21-11-22-19)6-7-13(16)20-24-14-4-2-3-5-17(14)27-
20/h2-11H,1H3,(H,21,22,23) |
| InChIKey | YVZHTPUIVFSOKV-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 | 19211246 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora A | Aurora B | IGF1R | InsR | Src | TIE2 | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23335874 |
| ChEMBL Link | CHEMBL514929 |
