Molecule Details
| InChIKey | MCUJKPPARUPFJM-JIHKLPAASA-N |
|---|---|
| Compound Name | (5Z)-5-[[2-[(3S)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | N[C@H]1CCCN(c2c(/C=C3\SC(=O)NC3=O)cccc2-c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile