| General Property |
| Molceule ID (DB) | EGIN0003693 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | (3E)-3-{[4-(propan-2-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C18H17NO |
| Mass | 263.3337 |
| Exact Mass | 263.1310142 |
| Composition | C (82.1%), H (6.51%), N (5.32%), O (6.08%) |
| Atom Count | 37 |
| PI | 4.63 |
| Smiles | C1(=Cc2ccc(cc2)C(C)C)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)/b16-
11+ |
| InChIKey | IRQQWCZKCUQNSO-LFIBNONCSA-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 1259833 |
| ChEMBL Link | CHEMBL48760 |
