| General Property |
| Molceule ID (DB) | EGIN0003735 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 53 compound |
| IUPAC Name | (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-methyl-2,3-dihydro-1H-indol-2-one |
| Formula | C16H16N2O |
| Mass | 252.311 |
| Exact Mass | 252.1262631 |
| Composition | C (76.16%), H (6.39%), N (11.1%), O (6.34%) |
| Atom Count | 35 |
| PI | 4.74 |
| Smiles | c1(ccc2c(c1)/C(=C/c1[nH]c(cc1C)C)/C(=O)N2)C |
| InChI | 1S/C16H16N2O/c1-9-4-5-14-12(6-9)13(16(19)18-14)8-15-10(2)7-11(3)17-15/h4-8,17H,1-3H3,(H,18,19)/b13-8
- |
| InChIKey | KRYNNRXFWOEDRQ-JYRVWZFOSA-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 |
10562777
|
| Drug Bank Link | - |
| ChemSpider Link | 8738165 |
| ChEMBL Link | CHEMBL89483 |
