| General Property |
| Molceule ID (DB) | EGIN0002359 |
| Inhibitor Class | Pseudo-thio-hydantoin |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | (5Z)-5-({4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxyphenyl}methylidene)-2-imino-1,3-thiazolidin-4-one |
| Formula | C22H24N2O4S |
| Mass | 412.502 |
| Exact Mass | 412.145678 |
| Composition | C (64.06%), H (5.86%), N (6.79%), O (15.51%), S (7.77%) |
| Atom Count | 53 |
| PI | 6.19 |
| Smiles | N1C(=O)/C(=C/c2ccc(c(c2)OC)OCCCOc2cc(cc(c2)C)C)/SC1=N |
| InChI | 1S/C22H24N2O4S/c1-14-9-15(2)11-17(10-14)27-7-4-8-28-18-6-5-16(12-19(18)26-3)13-20-21(25)24-22(23)29-
20/h5-6,9-13H,4,7-8H2,1-3H3,(H2,23,24,25)/b20-13- |
| InChIKey | WYNQMPRRXLNUQG-MOSHPQCFSA-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 | 20121196 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Src | FGFR1 | InsR | ALL |
| Pub Chem Link |
30851656
|
| Drug Bank Link | - |
| ChemSpider Link | 24652429 |
| ChEMBL Link | CHEMBL602890 |
