| General Property |
| Molceule ID (DB) | EGIN0003719 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 37 compound |
| IUPAC Name | (3E)-3-{1-[4-(piperidin-1-yl)phenyl]ethylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C21H22N2O |
| Mass | 318.4122 |
| Exact Mass | 318.1732133 |
| Composition | C (79.21%), H (6.96%), N (8.8%), O (5.02%) |
| Atom Count | 46 |
| PI | 8.19 |
| Smiles | C1(=O)/C(=C(/c2ccc(N3CCCCC3)cc2)C)/c2c(N1)cccc2 |
| InChI | 1S/C21H22N2O/c1-15(20-18-7-3-4-8-19(18)22-21(20)24)16-9-11-17(12-10-16)23-13-5-2-6-14-23/h3-4,7-12H,
2,5-6,13-14H2,1H3,(H,22,24)/b20-15+ |
| InChIKey | DNHCCOIAADOQFR-HMMYKYKNSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 8838721 |
| ChEMBL Link | CHEMBL314798 |
