| General Property |
| Molceule ID (DB) | EGIN0003728 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 46 compound |
| IUPAC Name | (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-fluoro-2,3-dihydro-1H-indol-2-one |
| Formula | C15H13FN2O |
| Mass | 256.2749 |
| Exact Mass | 256.1011913 |
| Composition | C (70.3%), H (5.11%), F (7.41%), N (10.93%), O (6.24%) |
| Atom Count | 32 |
| PI | 4.43 |
| Smiles | C1(=C/c2[nH]c(cc2C)C)/C(=O)Nc2c1ccc(c2)F |
| InChI | 1S/C15H13FN2O/c1-8-5-9(2)17-13(8)7-12-11-4-3-10(16)6-14(11)18-15(12)19/h3-7,17H,1-2H3,(H,18,19)/b12-
7- |
| InChIKey | LIRKGVXMEOVEPG-GHXNOFRVSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FLK-1 | IGF1R | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8928873 |
| ChEMBL Link | CHEMBL87324 |