| General Property |
| Molceule ID (DB) | EGIN0003716 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 34 compound |
| IUPAC Name | (3Z)-3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C20H21NO2 |
| Mass | 307.3862 |
| Exact Mass | 307.1572289 |
| Composition | C (78.15%), H (6.89%), N (4.56%), O (10.41%) |
| Atom Count | 44 |
| PI | 4.63 |
| Smiles | C1(=C/c2cc(C(C)(C)C)c(cc2)OC)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C20H21NO2/c1-20(2,3)16-12-13(9-10-18(16)23-4)11-15-14-7-5-6-8-17(14)21-19(15)22/h5-12H,1-4H3,(H,2
1,22)/b15-11- |
| InChIKey | WBDQHTACMQEIFX-PTNGSMBKSA-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 | 8170955 |
| ChEMBL Link | CHEMBL86945 |
