| General Property |
| Molceule ID (DB) | EGIN0003708 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | (3Z)-3-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C16H13NO2 |
| Mass | 251.2799 |
| Exact Mass | 251.0946287 |
| Composition | C (76.48%), H (5.21%), N (5.57%), O (12.73%) |
| Atom Count | 32 |
| PI | 4.63 |
| Smiles | C1(=C/c2ccc(cc2)OC)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)10-14-13-4-2-3-5-15(13)17-16(14)18/h2-10H,1H3,(H,17,18)/b14-10- |
| InChIKey | SOHLANGNFXOOEF-UVTDQMKNSA-N |
| 2D Structure |  | Structure Backbone |  |
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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 | IGF1R | PDGFR | FLK-1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | DB03083 |
| ChemSpider Link | 635326 |
| ChEMBL Link | CHEMBL87810 |
