| General Property |
| Molceule ID (DB) | EGIN0003729 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 47 compound |
| IUPAC Name | (3Z)-3-[(4-ethyl-3,5-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(c1C)CC)C |
| InChI | 1S/C17H18N2O/c1-4-12-10(2)16(18-11(12)3)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 | CCFZIYLSHQCVQI-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 | FLK-1 | IGF1R | PDGFR | ALL |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 10714204 |
| ChEMBL Link | CHEMBL420411 |
