| General Property |
| Molceule ID (DB) | EGIN0001791 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 1-N,1-N-dimethyl-4-N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}benzene-1,4-diamine |
| Formula | C20H18N4S |
| Mass | 346.449 |
| Exact Mass | 346.1252173 |
| Composition | C (69.34%), H (5.24%), N (16.17%), S (9.26%) |
| Atom Count | 43 |
| PI | 11 |
| Smiles | c12sc(cc2ncnc1Nc1ccc(N(C)C)cc1)c1ccccc1 |
| InChI | 1S/C20H18N4S/c1-24(2)16-10-8-15(9-11-16)23-20-19-17(21-13-22-20)12-18(25-19)14-6-4-3-5-7-14/h3-13H,1
-2H3,(H,21,22,23) |
| InChIKey | ASLAQNLSYGJKNM-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 |
18383095
|
| Drug Bank Link | - |
| ChemSpider Link | 13367707 |
| ChEMBL Link | CHEMBL306732 |
