| General Property |
| Molceule ID (DB) | EGIN0003739 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 57 compound |
| IUPAC Name | (3Z)-4-methyl-3-{[5-(methylsulfanyl)thiophen-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C15H13NOS2 |
| Mass | 287.4 |
| Exact Mass | 287.0438554 |
| Composition | C (62.69%), H (4.56%), N (4.87%), O (5.57%), S (22.31%) |
| Atom Count | 32 |
| PI | 4.77 |
| Smiles | C1(=C/c2sc(cc2)SC)/C(=O)Nc2c1c(ccc2)C |
| InChI | 1S/C15H13NOS2/c1-9-4-3-5-12-14(9)11(15(17)16-12)8-10-6-7-13(18-2)19-10/h3-8H,1-2H3,(H,16,17)/b11-8- |
| InChIKey | WIWNKOJNZFTMRN-FLIBITNWSA-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 | 9651163 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FLK-1 | IGF1R | PDGFR | ALL |
| Pub Chem Link |
10779668
|
| Drug Bank Link | - |
| ChemSpider Link | 8954981 |
| ChEMBL Link | CHEMBL86432 |
