| General Property |
| Molceule ID (DB) | EGIN0001800 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | (E)-2-{4-[(1H-indol-5-yl)amino]thieno[3,2-d]pyrimidin-6-yl}-1-phenylethen-1-ol |
| Formula | C22H16N4OS |
| Mass | 384.454 |
| Exact Mass | 384.1044818 |
| Composition | C (68.73%), H (4.19%), N (14.57%), O (4.16%), S (8.34%) |
| Atom Count | 44 |
| PI | 5.83 |
| Smiles | c12c(ncnc2cc(s1)/C=C(c1ccccc1)/O)Nc1cc2c([nH]cc2)cc1 |
| InChI | 1S/C22H16N4OS/c27-20(14-4-2-1-3-5-14)12-17-11-19-21(28-17)22(25-13-24-19)26-16-6-7-18-15(10-16)8-9-2
3-18/h1-13,23,27H,(H,24,25,26)/b20-12+ |
| InChIKey | IFUIDKUPOKNNSW-UDWIEESQSA-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23169058 |
| ChEMBL Link | CHEMBL309833 |
