| General Property |
| Molceule ID (DB) | EGIN0003731 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 49 compound |
| IUPAC Name | (3Z)-3-[(3-ethyl-4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C17H18N2O |
| Mass | 266.3376 |
| Exact Mass | 266.1419132 |
| Composition | C (76.66%), H (6.81%), N (10.52%), O (6.01%) |
| Atom Count | 38 |
| PI | 4.6 |
| Smiles | c1(/C=C/2C(=O)Nc3c2cccc3)[nH]c(c(c1CC)C)C |
| InChI | 1S/C17H18N2O/c1-4-12-10(2)11(3)18-16(12)9-14-13-7-5-6-8-15(13)19-17(14)20/h5-9,18H,4H2,1-3H3,(H,19,2
0)/b14-9- |
| InChIKey | HKJUJLRPOAIDLV-ZROIWOOFSA-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 | 8396474 |
| ChEMBL Link | CHEMBL313433 |
