| General Property |
| Molceule ID (DB) | EGIN0003742 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 60 compound |
| IUPAC Name | (3E)-3-[(5-methylfuran-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C14H11NO2 |
| Mass | 225.2426 |
| Exact Mass | 225.0789786 |
| Composition | C (74.65%), H (4.92%), N (6.22%), O (14.21%) |
| Atom Count | 28 |
| PI | 4.65 |
| Smiles | C1(=Cc2oc(cc2)C)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8+ |
| InChIKey | DWJWWZSAYOTJGO-XYOKQWHBSA-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 |
2358462
|
| Drug Bank Link | - |
| ChemSpider Link | 1761769 |
| ChEMBL Link | CHEMBL89697 |
