| General Property |
| Molceule ID (DB) | EGIN0003885 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 4c compound |
| IUPAC Name | (3Z)-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-2,3-dihydro-1H-indole-5-sulfonamide |
| Formula | C17H17N3O3S |
| Mass | 343.4 |
| Exact Mass | 343.0990621 |
| Composition | C (59.46%), H (4.99%), N (12.24%), O (13.98%), S (9.34%) |
| Atom Count | 41 |
| PI | 3.95 |
| Smiles | S(=O)(=O)(c1cc2/C(=C/c3[nH]c4c(c3)CCCC4)/C(=O)Nc2cc1)N |
| InChI | 1S/C17H17N3O3S/c18-24(22,23)12-5-6-16-13(9-12)14(17(21)20-16)8-11-7-10-3-1-2-4-15(10)19-11/h5-9,19H,
1-4H2,(H,20,21)(H2,18,22,23)/b14-8- |
| InChIKey | FHSRUXRMSRJDQV-ZSOIEALJSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| 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 | 10893303 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR beta | FGFR1 | VEGFR2 | p60c-Src | ALL |
| Pub Chem Link |
5329156
|
| Drug Bank Link | DB08039 |
| ChemSpider Link | 4486318 |
| ChEMBL Link | CHEMBL88483 |
