| General Property |
| Molceule ID (DB) | EGIN0003705 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | (3Z)-3-{[4-(pyrrolidin-1-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C19H18N2O |
| Mass | 290.359 |
| Exact Mass | 290.1419132 |
| Composition | C (78.59%), H (6.25%), N (9.65%), O (5.51%) |
| Atom Count | 40 |
| PI | 8.03 |
| Smiles | C1(=C/c2ccc(N3CCCC3)cc2)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C19H18N2O/c22-19-17(16-5-1-2-6-18(16)20-19)13-14-7-9-15(10-8-14)21-11-3-4-12-21/h1-2,5-10,13H,3-4
,11-12H2,(H,20,22)/b17-13- |
| InChIKey | GPIVAXYAJQADBC-LGMDPLHJSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4557657 |
| ChEMBL Link | CHEMBL314217 |
