Molecule Details
| InChIKey | PYWZTKODXYPZLR-VPMLRQHESA-N |
|---|---|
| Compound Name | (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-bromophenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | N[C@@H]1CCCN(c2c(Br)cccc2/C=C2\SC(=O)NC2=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile