| General Property |
| Molceule ID (DB) | EGIN0004897 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 34 |
| IUPAC Name | N-(3-ethynylphenyl)-6-[(1H-indol-2-yl)carbonyl]thieno[2,3-d]pyrimidin-4-amine |
| Formula | C23H14N4OS |
| Mass | 394.448 |
| Exact Mass | 394.0888318 |
| Composition | C (70.03%), H (3.58%), N (14.2%), O (4.06%), S (8.13%) |
| Atom Count | 43 |
| PI | 7.35 |
| Smiles | O=C(c1cc2ccccc2[nH]1)c1cc2c(Nc3cc(ccc3)C#C)ncnc2s1 |
| InChI | 1S/C23H14N4OS/c1-2-14-6-5-8-16(10-14)26-22-17-12-20(29-23(17)25-13-24-22)21(28)19-11-15-7-3-4-9-18(1
5)27-19/h1,3-13,27H,(H,24,25,26) |
| InChIKey | IQQUFFPEUPNLMU-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 |
57398880
|
| Drug Bank Link | - |
| ChemSpider Link | 28481402 |
| ChEMBL Link | CHEMBL1928293 |
