| General Property |
| Molceule ID (DB) | EGIN0004902 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 39 |
| IUPAC Name | 6-[(1H-indol-2-yl)carbonyl]-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine |
| Formula | C23H18N4OS |
| Mass | 398.48 |
| Exact Mass | 398.1201319 |
| Composition | C (69.32%), H (4.55%), N (14.06%), O (4.02%), S (8.05%) |
| Atom Count | 47 |
| PI | 7.74 |
| Smiles | C[C@@H](Nc1c2cc(sc2ncn1)C(=O)c1cc2ccccc2[nH]1)c1ccccc1 |
| InChI | 1S/C23H18N4OS/c1-14(15-7-3-2-4-8-15)26-22-17-12-20(29-23(17)25-13-24-22)21(28)19-11-16-9-5-6-10-18(1
6)27-19/h2-14,27H,1H3,(H,24,25,26)/t14-/m1/s1 |
| InChIKey | VSCHWERMNFVTIX-CQSZACIVSA-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 |
57390124
|
| Drug Bank Link | - |
| ChemSpider Link | 28491148 |
| ChEMBL Link | CHEMBL1928306 |
