| General Property |
| Molceule ID (DB) | EGIN0003896 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 9d compound |
| IUPAC Name | (3Z)-3-{[3-(2-carboxyethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene}-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid |
| Formula | C21H20N2O5 |
| Mass | 380.3939 |
| Exact Mass | 380.1372218 |
| Composition | C (66.31%), H (5.3%), N (7.36%), O (21.03%) |
| Atom Count | 48 |
| PI | 0.74 |
| Smiles | c1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1cc(C(=O)O)cc2 |
| InChI | 1S/C21H20N2O5/c24-19(25)8-6-13-12-3-1-2-4-16(12)22-18(13)10-15-14-9-11(21(27)28)5-7-17(14)23-20(15)2
6/h5,7,9-10,22H,1-4,6,8H2,(H,23,26)(H,24,25)(H,27,28)/b15-10- |
| InChIKey | WEEGIHLRCOYVPM-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 |
5329166
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL431996 |