| General Property |
| Molceule ID (DB) | EGIN0003795 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 9a compound |
| IUPAC Name | 3-(4-methyl-2-{[(3Z)-4-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid |
| Formula | C18H18N2O3 |
| Mass | 310.3471 |
| Exact Mass | 310.1317425 |
| Composition | C (69.66%), H (5.85%), N (9.03%), O (15.47%) |
| Atom Count | 41 |
| PI | 1.15 |
| Smiles | C1(=C/c2c(c(c[nH]2)C)CCC(=O)O)/C(=O)Nc2c1c(ccc2)C |
| InChI | 1S/C18H18N2O3/c1-10-4-3-5-14-17(10)13(18(23)20-14)8-15-12(6-7-16(21)22)11(2)9-19-15/h3-5,8-9,19H,6-7
H2,1-2H3,(H,20,23)(H,21,22)/b13-8- |
| InChIKey | WFEYKXAXXWJCGD-JYRVWZFOSA-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 | 10602697 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | PDGFR beta | FGFR1 | ALL |
| Pub Chem Link |
5329134
|
| Drug Bank Link | - |
| ChemSpider Link | 4486296 |
| ChEMBL Link | CHEMBL147761 |
