| General Property |
| Molceule ID (DB) | EGIN0003698 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | 4-(4-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}phenyl)piperazine-1-carbaldehyde |
| Formula | C20H19N3O2 |
| Mass | 333.3838 |
| Exact Mass | 333.1477269 |
| Composition | C (72.05%), H (5.74%), N (12.6%), O (9.6%) |
| Atom Count | 44 |
| PI | 7.17 |
| Smiles | c1ccc2c(c1)/C(=C/c1ccc(cc1)N1CCN(CC1)C=O)/C(=O)N2 |
| InChI | 1S/C20H19N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,13
-14H,9-12H2,(H,21,25)/b18-13- |
| InChIKey | ZNFJBJDODKHWED-AQTBWJFISA-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 | FLK-1 | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4757975 |
| ChEMBL Link | CHEMBL315546 |
