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 | ![](./image/EGIN0003716.png) | Structure Backbone | ![](./frame/f_EGIN0003716.png) |
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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 |