| General Property |
| Molceule ID (DB) | EGIN0003706 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | (3Z)-3-{[4-(piperidin-1-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C20H20N2O |
| Mass | 304.3856 |
| Exact Mass | 304.1575633 |
| Composition | C (78.92%), H (6.62%), N (9.2%), O (5.26%) |
| Atom Count | 43 |
| PI | 8.24 |
| Smiles | C1(=C/c2ccc(N3CCCCC3)cc2)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C20H20N2O/c23-20-18(17-6-2-3-7-19(17)21-20)14-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11,14H,
1,4-5,12-13H2,(H,21,23)/b18-14- |
| InChIKey | YKIYMEVKKILHAK-JXAWBTAJSA-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 | 8124021 |
| ChEMBL Link | CHEMBL315701 |
