| General Property |
| Molceule ID (DB) | EGIN0003900 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 9h compound |
| IUPAC Name | 3-(2-{[(3Z)-6-(2-methoxyphenyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid |
| Formula | C27H26N2O4 |
| Mass | 442.5063 |
| Exact Mass | 442.1892573 |
| Composition | C (73.28%), H (5.92%), N (6.33%), O (14.46%) |
| Atom Count | 59 |
| PI | 1.04 |
| Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1ccc(c2)c1c(OC)cccc1 |
| InChI | 1S/C27H26N2O4/c1-33-25-9-5-3-6-17(25)16-10-11-20-21(27(32)29-23(20)14-16)15-24-19(12-13-26(30)31)18-
7-2-4-8-22(18)28-24/h3,5-6,9-11,14-15,28H,2,4,7-8,12-13H2,1H3,(H,29,32)(H,30,31)/b21-15- |
| InChIKey | JROBWQZZQGDCLF-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 | VEGFR2 | FGFR1 | p60c-Src | PDGFR beta | ALL |
| Pub Chem Link |
5329170
|
| Drug Bank Link | - |
| ChemSpider Link | 4486332 21201333 |
| ChEMBL Link | CHEMBL313821 |
