| General Property |
| Molceule ID (DB) | EGIN0003283 |
| Inhibitor Class | Indolone |
| Molecule Name in Refrence Article | 12e compound |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrole-3-carboxamide |
| Formula | C20H23FN4O2 |
| Mass | 370.4206 |
| Exact Mass | 370.1805042 |
| Composition | C (64.85%), H (6.26%), F (5.13%), N (15.13%), O (8.64%) |
| Atom Count | 50 |
| PI | 9.99 |
| Smiles | c1(c([nH]c(c1C)/C=C/1C(=O)Nc2c1cc(cc2)F)C)C(=O)NCCN(C)C |
| InChI | 1S/C20H23FN4O2/c1-11-17(23-12(2)18(11)20(27)22-7-8-25(3)4)10-15-14-9-13(21)5-6-16(14)24-19(15)26/h5-
6,9-10,23H,7-8H2,1-4H3,(H,22,27)(H,24,26)/b15-10- |
| InChIKey | MBTDIENWIYANIG-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 | 12646019 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR beta | FGFR1 | VEGFR2 | ALL |
| Pub Chem Link |
5329105
|
| Drug Bank Link | - |
| ChemSpider Link | 4486267 |
| ChEMBL Link | CHEMBL13976 |