| General Property |
| Molceule ID (DB) | EGIN0003707 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | (3Z)-3-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C15H11NO2 |
| Mass | 237.2533 |
| Exact Mass | 237.0789786 |
| Composition | C (75.94%), H (4.67%), N (5.9%), O (13.49%) |
| Atom Count | 29 |
| PI | 3.65 |
| Smiles | C1(=C/c2ccc(cc2)O)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C15H11NO2/c17-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)16-15(13)18/h1-9,17H,(H,16,18)/b13-9- |
| InChIKey | PLAOAGFXNCEZMZ-LCYFTJDESA-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 | DB03083 |
| ChemSpider Link | 4730570 |
| ChEMBL Link | CHEMBL313578 |
