Molecule Details
| InChIKey | PRQMWOGCLLGXFR-ZROIWOOFSA-N |
|---|---|
| Compound Name | (5Z)-5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | CN(C)C1CCN(c2ccccc2/C=C2\SC(=O)NC2=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile