| General Property |
| Molceule ID (DB) | EGIN0001797 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-{thieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C14H10N4S |
| Mass | 266.321 |
| Exact Mass | 266.062617 |
| Composition | C (63.14%), H (3.78%), N (21.04%), S (12.04%) |
| Atom Count | 29 |
| PI | 8.59 |
| Smiles | c1(c2sccc2ncn1)Nc1cc2c([nH]cc2)cc1 |
| InChI | 1S/C14H10N4S/c1-2-11-9(3-5-15-11)7-10(1)18-14-13-12(4-6-19-13)16-8-17-14/h1-8,15H,(H,16,17,18) |
| InChIKey | NBQRNBQWWDPYMC-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 |
18382956
|
| Drug Bank Link | - |
| ChemSpider Link | 13367563 |
| ChEMBL Link | CHEMBL442749 |
