Molecule Details
| InChIKey | RCQQWKQETBJWOO-FLIBITNWSA-N |
|---|---|
| Compound Name | (5Z)-5-[(3-chloro-2-piperazin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | O=C1NC(=O)/C(=C/c2cccc(Cl)c2N2CCNCC2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile