| General Property |
| Molceule ID (DB) | EGIN0003721 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | (3Z)-5-chloro-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
| Formula | C13H9ClN2O |
| Mass | 244.676 |
| Exact Mass | 244.0403406 |
| Composition | C (63.81%), H (3.71%), Cl (14.49%), N (11.45%), O (6.54%) |
| Atom Count | 26 |
| PI | 4.59 |
| Smiles | C1(=C/c2[nH]ccc2)/C(=O)Nc2c1cc(cc2)Cl |
| InChI | 1S/C13H9ClN2O/c14-8-3-4-12-10(6-8)11(13(17)16-12)7-9-2-1-5-15-9/h1-7,15H,(H,16,17)/b11-7- |
| InChIKey | SYFAEBVHHBJQER-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 | IGF1R | FLK-1 | PDGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | DB07180--DB08009 |
| ChemSpider Link | 8737694 |
| ChEMBL Link | CHEMBL431025 |
