| General Property |
| Molceule ID (DB) | EGIN0003722 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 40 compound |
| IUPAC Name | (3Z)-6-fluoro-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
| Formula | C13H9FN2O |
| Mass | 228.2218 |
| Exact Mass | 228.0698911 |
| Composition | C (68.42%), H (3.97%), F (8.32%), N (12.27%), O (7.01%) |
| Atom Count | 26 |
| PI | 4.43 |
| Smiles | C1(=C/c2[nH]ccc2)/C(=O)Nc2c1ccc(c2)F |
| InChI | 1S/C13H9FN2O/c14-8-3-4-10-11(7-9-2-1-5-15-9)13(17)16-12(10)6-8/h1-7,15H,(H,16,17)/b11-7- |
| InChIKey | JFVLMRYDPQMRFA-XFFZJAGNSA-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 | 8903368 |
| ChEMBL Link | CHEMBL87208 |
