| General Property |
| Molceule ID (DB) | EGIN0003724 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 42 compound |
| IUPAC Name | 3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid |
| Formula | C17H16N2O3 |
| Mass | 296.3205 |
| Exact Mass | 296.1160924 |
| Composition | C (68.91%), H (5.44%), N (9.45%), O (16.2%) |
| Atom Count | 38 |
| PI | 1.03 |
| Smiles | N1C(=O)/C(=Cc2[nH]cc(c2CCC(=O)O)C)/c2ccccc12 |
| InChI | 1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,
1H3,(H,19,22)(H,20,21)/b13-8- |
| InChIKey | JNDVEAXZWJIOKB-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 | 9651163 | 10602697 | 10893303 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF1R | FLK-1 | PDGFR | ALL |
| Pub Chem Link |
5289418
|
| Drug Bank Link | DB08577 |
| ChemSpider Link | 4451396 5116 21201272 |
| ChEMBL Link | CHEMBL89363 |
