| General Property |
| Molceule ID (DB) | EGIN0003740 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 58 compound |
| IUPAC Name | (3Z)-3-[(5-ethylthiophen-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C15H13NOS |
| Mass | 255.335 |
| Exact Mass | 255.0717847 |
| Composition | C (70.56%), H (5.13%), N (5.49%), O (6.27%), S (12.56%) |
| Atom Count | 31 |
| PI | 4.61 |
| Smiles | C1(=C/c2sc(cc2)CC)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C15H13NOS/c1-2-10-7-8-11(18-10)9-13-12-5-3-4-6-14(12)16-15(13)17/h3-9H,2H2,1H3,(H,16,17)/b13-9- |
| InChIKey | MFRZHGSWQHNIEA-LCYFTJDESA-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 | IGF1R | PDGFR | FLK-1 | ALL |
| Pub Chem Link |
10682457
|
| Drug Bank Link | - |
| ChemSpider Link | 8857803 |
| ChEMBL Link | CHEMBL314146 |
