| General Property |
| Molceule ID (DB) | EGIN0001794 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | 1-methyl-N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C21H16N4S |
| Mass | 356.444 |
| Exact Mass | 356.1095672 |
| Composition | C (70.76%), H (4.52%), N (15.72%), S (9%) |
| Atom Count | 42 |
| PI | 8.51 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c(n(cc2)C)cc1)c1ccccc1 |
| InChI | 1S/C21H16N4S/c1-25-10-9-15-11-16(7-8-18(15)25)24-21-20-17(22-13-23-21)12-19(26-20)14-5-3-2-4-6-14/h2
-13H,1H3,(H,22,23,24) |
| InChIKey | YADYTZSPBHCXQS-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 |
11024702
|
| Drug Bank Link | - |
| ChemSpider Link | 9199884 |
| ChEMBL Link | CHEMBL80990 |
