| General Property |
| Molceule ID (DB) | EGIN0001796 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | 3-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 | 8.5 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c(c[nH]c2cc1)C)c1ccccc1 |
| InChI | 1S/C21H16N4S/c1-13-11-22-17-8-7-15(9-16(13)17)25-21-20-18(23-12-24-21)10-19(26-20)14-5-3-2-4-6-14/h2
-12,22H,1H3,(H,23,24,25) |
| InChIKey | RDSINGBRTMDIHM-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 |
18382736
|
| Drug Bank Link | - |
| ChemSpider Link | 13367335 |
| ChEMBL Link | CHEMBL310827 |
