| General Property |
| Molceule ID (DB) | EGIN0003692 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | (3Z)-3-{[4-(dimethylamino)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C17H16N2O |
| Mass | 264.3217 |
| Exact Mass | 264.1262631 |
| Composition | C (77.25%), H (6.1%), N (10.6%), O (6.05%) |
| Atom Count | 36 |
| PI | 7.97 |
| Smiles | N1C(=O)/C(=Cc2ccc(cc2)N(C)C)/c2ccccc12 |
| InChI | 1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15
-11- |
| InChIKey | UAKWLVYMKBWHMX-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 | 4510144 |
| ChEMBL Link | CHEMBL328710 |
