| General Property |
| Molceule ID (DB) | EGIN0003697 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-6-fluoro-2,3-dihydro-1H-indol-2-one |
| Formula | C17H15FN2O |
| Mass | 282.3122 |
| Exact Mass | 282.1168413 |
| Composition | C (72.32%), H (5.36%), F (6.73%), N (9.92%), O (5.67%) |
| Atom Count | 36 |
| PI | 7.79 |
| Smiles | C1(=C/c2ccc(N(C)C)cc2)/C(=O)Nc2c1ccc(c2)F |
| InChI | 1S/C17H15FN2O/c1-20(2)13-6-3-11(4-7-13)9-15-14-8-5-12(18)10-16(14)19-17(15)21/h3-10H,1-2H3,(H,19,21)
/b15-9- |
| InChIKey | LOKIDPYAWKSLHG-DHDCSXOGSA-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 | FLK-1 | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23176963 |
| ChEMBL Link | CHEMBL329367 |
