| General Property |
| Molceule ID (DB) | EGIN0003279 |
| Inhibitor Class | Indolone |
| Molecule Name in Refrence Article | 12a compound |
| IUPAC Name | N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrole-3-carboxamide |
| Formula | C22H28N4O2 |
| Mass | 380.4833 |
| Exact Mass | 380.2212262 |
| Composition | C (69.45%), H (7.42%), N (14.73%), O (8.41%) |
| Atom Count | 56 |
| PI | 10.16 |
| Smiles | c1(c([nH]c(c1C)/C=C/1C(=O)Nc2c1cccc2)C)C(=O)NCCN(CC)CC |
| InChI | 1S/C22H28N4O2/c1-5-26(6-2)12-11-23-22(28)20-14(3)19(24-15(20)4)13-17-16-9-7-8-10-18(16)25-21(17)27/h
7-10,13,24H,5-6,11-12H2,1-4H3,(H,23,28)(H,25,27)/b17-13- |
| InChIKey | UJGXTMZILSGDLG-LGMDPLHJSA-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 | 12646019 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR beta | VEGFR2 | FGFR1 | ALL |
| Pub Chem Link |
5329101
|
| Drug Bank Link | - |
| ChemSpider Link | 9535925 |
| ChEMBL Link | CHEMBL275117 |
