| General Property |
| Molceule ID (DB) | EGIN0003695 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-1-methyl-2,3-dihydro-1H-indol-2-one |
| Formula | C18H18N2O |
| Mass | 278.3483 |
| Exact Mass | 278.1419132 |
| Composition | C (77.67%), H (6.52%), N (10.06%), O (5.75%) |
| Atom Count | 39 |
| PI | No isoelectric point. |
| Smiles | C1(=C/c2ccc(N(C)C)cc2)/C(=O)N(c2c1cccc2)C |
| InChI | 1S/C18H18N2O/c1-19(2)14-10-8-13(9-11-14)12-16-15-6-4-5-7-17(15)20(3)18(16)21/h4-12H,1-3H3/b16-12- |
| InChIKey | TUNFCKFZFPSXAU-VBKFSLOCSA-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 | - |
| ChemSpider Link | 4454897 |
| ChEMBL Link | CHEMBL86921 |
