| General Property |
| Molceule ID (DB) | EGIN0003732 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 50 compound |
| IUPAC Name | (3Z)-3-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C14H12N2O |
| Mass | 224.2579 |
| Exact Mass | 224.094963 |
| Composition | C (74.98%), H (5.39%), N (12.49%), O (7.13%) |
| Atom Count | 29 |
| PI | 4.6 |
| Smiles | C1(=C/c2n(ccc2)C)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C14H12N2O/c1-16-8-4-5-10(16)9-12-11-6-2-3-7-13(11)15-14(12)17/h2-9H,1H3,(H,15,17)/b12-9- |
| InChIKey | WSUCIBGSTGQSRL-XFXZXTDPSA-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 | IGF1R | PDGFR | FLK-1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 5020142 |
| ChEMBL Link | CHEMBL86631 |
