| General Property |
| Molceule ID (DB) | EGIN0004904 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 41 |
| IUPAC Name | 6-[(1H-indol-2-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine |
| Formula | C22H13F3N4OS |
| Mass | 438.425 |
| Exact Mass | 438.0762164 |
| Composition | C (60.27%), H (2.99%), F (13%), N (12.78%), O (3.65%), S (7.31%) |
| Atom Count | 44 |
| PI | 7.36 |
| Smiles | FC(F)(F)c1cccc(Nc2c3cc(sc3ncn2)C(=O)c2cc3ccccc3[nH]2)c1 |
| InChI | 1S/C22H13F3N4OS/c23-22(24,25)13-5-3-6-14(9-13)28-20-15-10-18(31-21(15)27-11-26-20)19(30)17-8-12-4-1-
2-7-16(12)29-17/h1-11,29H,(H,26,27,28) |
| InChIKey | GLGHZCWUFGPMDK-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 | 22169601 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | |
| Pub Chem Link |
57395352
|
| Drug Bank Link | - |
| ChemSpider Link | 28429413 |
| ChEMBL Link | CHEMBL1928308 |
