| General Property |
| Molceule ID (DB) | EGIN0003696 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-4-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 | 7.98 |
| Smiles | C1(=C/c2ccc(N(C)C)cc2)/C(=O)Nc2c1c(ccc2)C |
| InChI | 1S/C18H18N2O/c1-12-5-4-6-16-17(12)15(18(21)19-16)11-13-7-9-14(10-8-13)20(2)3/h4-11H,1-3H3,(H,19,21)/
b15-11- |
| InChIKey | GWWWFPNOJLCQSC-PTNGSMBKSA-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 | 8930391 |
| ChEMBL Link | CHEMBL89809 |
