| General Property |
| Molceule ID (DB) | EGIN0003715 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 33 compound |
| IUPAC Name | (3Z)-3-{[4-hydroxy-3,5-bis(propan-2-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C21H23NO2 |
| Mass | 321.4128 |
| Exact Mass | 321.172879 |
| Composition | C (78.47%), H (7.21%), N (4.36%), O (9.96%) |
| Atom Count | 47 |
| PI | 4.1 |
| Smiles | c1(c(c(cc(c1)/C=C/1C(=O)Nc2c1cccc2)C(C)C)O)C(C)C |
| InChI | 1S/C21H23NO2/c1-12(2)16-9-14(10-17(13(3)4)20(16)23)11-18-15-7-5-6-8-19(15)22-21(18)24/h5-13,23H,1-4H
3,(H,22,24)/b18-11- |
| InChIKey | UGWOQEABVJFWIV-WQRHYEAKSA-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 | 8862590 |
| ChEMBL Link | CHEMBL85021 |
