Molecule Details
| InChIKey | NLQUZLBPOZVPHA-IUIMMGEKSA-N |
|---|---|
| Compound Name | (5Z)-5-[[2-[(3S)-3-aminopyrrolidin-1-yl]-4-chlorophenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | N[C@H]1CCN(c2cc(Cl)ccc2/C=C2\SC(=O)NC2=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile