| General Property |
| Molceule ID (DB) | EGIN0001786 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | 6-phenylthieno[3,2-d]pyrimidin-4-amine |
| Formula | C12H9N3S |
| Mass | 227.285 |
| Exact Mass | 227.051718 |
| Composition | C (63.41%), H (3.99%), N (18.49%), S (14.11%) |
| Atom Count | 25 |
| PI | 11.34 |
| Smiles | s1c2c(cc1c1ccccc1)ncnc2N |
| InChI | 1S/C12H9N3S/c13-12-11-9(14-7-15-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H2,13,14,15) |
| InChIKey | WQVHTLKGGYMXIO-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 | 14684289 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR | |
| Pub Chem Link |
11499583
|
| Drug Bank Link | - |
| ChemSpider Link | 9674385 |
| ChEMBL Link | CHEMBL311108 |
