| General Property |
| Molceule ID (DB) | EGIN0001808 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 30 compound |
| IUPAC Name | N-{6-[4-(aminomethyl)phenyl]thieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C21H17N5S |
| Mass | 371.458 |
| Exact Mass | 371.1204663 |
| Composition | C (67.9%), H (4.61%), N (18.85%), S (8.63%) |
| Atom Count | 44 |
| PI | 11.82 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]cc2)cc1)c1ccc(cc1)CN |
| InChI | 1S/C21H17N5S/c22-11-13-1-3-14(4-2-13)19-10-18-20(27-19)21(25-12-24-18)26-16-5-6-17-15(9-16)7-8-23-17
/h1-10,12,23H,11,22H2,(H,24,25,26) |
| InChIKey | YRXBBYUECWYNNN-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 |
18382775
|
| Drug Bank Link | - |
| ChemSpider Link | 13367375 |
| ChEMBL Link | CHEMBL78018 |
