| General Property |
| Molceule ID (DB) | EGIN0003723 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 41 compound |
| IUPAC Name | (3Z)-3-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C15H14N2O |
| Mass | 238.2845 |
| Exact Mass | 238.1106131 |
| Composition | C (75.61%), H (5.92%), N (11.76%), O (6.71%) |
| Atom Count | 32 |
| PI | 4.6 |
| Smiles | C1(=C/c2[nH]cc(c2C)C)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C15H14N2O/c1-9-8-16-14(10(9)2)7-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b12-7- |
| InChIKey | RSEXIUPHAVGKPO-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 | IGF1R | PDGFR | FLK-1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | DB01268--DB07180--DB08009--DB08577 |
| ChemSpider Link | 8411652 |
| ChEMBL Link | CHEMBL316020 |
