| General Property |
| Molceule ID (DB) | EGIN0001024 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 1k compound |
| IUPAC Name | (3E)-3-{[4-(2-ethoxy-2-oxoethyl)-5-(ethoxycarbonyl)-2-methyl-1H-pyrrol-3-yl]methylidene}-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid |
| Formula | C22H22N2O7 |
| Mass | 426.4193 |
| Exact Mass | 426.1427011 |
| Composition | C (61.97%), H (5.2%), N (6.57%), O (26.26%) |
| Atom Count | 53 |
| PI | 1 |
| Smiles | c12c(ccc(c1)C(=O)O)NC(=O)/C/2=C/c1c(c([nH]c1C)C(=O)OCC)CC(=O)OCC |
| InChI | 1S/C22H22N2O7/c1-4-30-18(25)10-15-13(11(3)23-19(15)22(29)31-5-2)9-16-14-8-12(21(27)28)6-7-17(14)24-2
0(16)26/h6-9,23H,4-5,10H2,1-3H3,(H,24,26)(H,27,28)/b16-9+ |
| InChIKey | VPRVUTJPABRANJ-CXUHLZMHSA-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 | 17184594 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
