| General Property |
| Molceule ID (DB) | EGIN0003898 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 9f compound |
| IUPAC Name | 3-(2-{[(3Z)-2-oxo-6-phenyl-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid |
| Formula | C26H24N2O3 |
| Mass | 412.4804 |
| Exact Mass | 412.1786926 |
| Composition | C (75.71%), H (5.86%), N (6.79%), O (11.64%) |
| Atom Count | 55 |
| PI | 1.05 |
| Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1ccc(c2)c1ccccc1 |
| InChI | 1S/C26H24N2O3/c29-25(30)13-12-19-18-8-4-5-9-22(18)27-24(19)15-21-20-11-10-17(14-23(20)28-26(21)31)16
-6-2-1-3-7-16/h1-3,6-7,10-11,14-15,27H,4-5,8-9,12-13H2,(H,28,31)(H,29,30)/b21-15- |
| InChIKey | NQIZOXPPUYQOQV-QNGOZBTKSA-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 | 10893303 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | p60c-Src | FGFR1 | PDGFR beta | VEGFR2 | ALL |
| Pub Chem Link |
5329168
|
| Drug Bank Link | - |
| ChemSpider Link | 4486330 21202105 |
| ChEMBL Link | CHEMBL88771 |
