| General Property |
| Molceule ID (DB) | EGIN0001803 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | (4-{4-[(1H-indol-5-yl)amino]thieno[3,2-d]pyrimidin-6-yl}phenyl)methanol |
| Formula | C21H16N4OS |
| Mass | 372.443 |
| Exact Mass | 372.1044818 |
| Composition | C (67.72%), H (4.33%), N (15.04%), O (4.3%), S (8.61%) |
| Atom Count | 43 |
| PI | 8.46 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]cc2)cc1)c1ccc(cc1)CO |
| InChI | 1S/C21H16N4OS/c26-11-13-1-3-14(4-2-13)19-10-18-20(27-19)21(24-12-23-18)25-16-5-6-17-15(9-16)7-8-22-1
7/h1-10,12,22,26H,11H2,(H,23,24,25) |
| InChIKey | FQINJZOKZQVKKN-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 |
18382910
|
| Drug Bank Link | - |
| ChemSpider Link | 13367515 |
| ChEMBL Link | CHEMBL312753 |
