| General Property |
| Molceule ID (DB) | EGIN0003895 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 9c compound |
| IUPAC Name | 3-(2-{[(3Z)-2-oxo-5-sulfamoyl-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid |
| Formula | C20H21N3O5S |
| Mass | 415.463 |
| Exact Mass | 415.1201915 |
| Composition | C (57.82%), H (5.09%), N (10.11%), O (19.25%), S (7.72%) |
| Atom Count | 50 |
| PI | 0.95 |
| Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1cc(S(=O)(=O)N)cc2 |
| InChI | 1S/C20H21N3O5S/c21-29(27,28)11-5-7-17-14(9-11)15(20(26)23-17)10-18-13(6-8-19(24)25)12-3-1-2-4-16(12)
22-18/h5,7,9-10,22H,1-4,6,8H2,(H,23,26)(H,24,25)(H2,21,27,28)/b15-10- |
| InChIKey | UYARELCPLIZIEQ-GDNBJRDFSA-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 |
5329165
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL86531 |
