| General Property |
| Molceule ID (DB) | EGIN0003711 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 29 compound |
| IUPAC Name | (3Z)-3-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C23H27NO2 |
| Mass | 349.466 |
| Exact Mass | 349.2041791 |
| Composition | C (79.05%), H (7.79%), N (4.01%), O (9.16%) |
| Atom Count | 53 |
| PI | 4.21 |
| Smiles | c1ccc2c(c1)/C(=C/c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)/C(=O)N2 |
| InChI | 1S/C23H27NO2/c1-22(2,3)17-12-14(13-18(20(17)25)23(4,5)6)11-16-15-9-7-8-10-19(15)24-21(16)26/h7-13,25
H,1-6H3,(H,24,26)/b16-11- |
| InChIKey | NUMNJHZZSGKINB-WJDWOHSUSA-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 | PDGFR | IGF1R | FLK-1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8060419 |
| ChEMBL Link | CHEMBL89505 |
