| General Property |
| Molceule ID (DB) | EGIN0001792 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}-1H-indazol-5-amine |
| Formula | C19H13N5S |
| Mass | 343.405 |
| Exact Mass | 343.0891661 |
| Composition | C (66.45%), H (3.82%), N (20.39%), S (9.34%) |
| Atom Count | 38 |
| PI | 8.31 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]nc2)cc1)c1ccccc1 |
| InChI | 1S/C19H13N5S/c1-2-4-12(5-3-1)17-9-16-18(25-17)19(21-11-20-16)23-14-6-7-15-13(8-14)10-22-24-15/h1-11H
,(H,22,24)(H,20,21,23) |
| InChIKey | DVHQLHFIAMSFGW-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 |
18382857
|
| Drug Bank Link | - |
| ChemSpider Link | 13367460 |
| ChEMBL Link | CHEMBL78685 |
