| General Property |
| Molceule ID (DB) | EGIN0002249 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]thieno[3,2-d]pyrimidin-4-amine |
| Formula | C19H11ClN4S2 |
| Mass | 394.9 |
| Exact Mass | 394.0113655 |
| Composition | C (57.79%), H (2.81%), Cl (8.98%), N (14.19%), S (16.24%) |
| Atom Count | 37 |
| PI | 8.27 |
| Smiles | c1c(ccc(c1Cl)c1nc2c(s1)cccc2)Nc1ncnc2c1scc2 |
| InChI | 1S/C19H11ClN4S2/c20-13-9-11(23-18-17-15(7-8-25-17)21-10-22-18)5-6-12(13)19-24-14-3-1-2-4-16(14)26-19
/h1-10H,(H,21,22,23) |
| InChIKey | LRLIJRSPYLLOIV-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 | VEGFR2 | VEGFR3 | TIE2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23335927 |
| ChEMBL Link | CHEMBL474346 |
