Molecule Details
| InChIKey | QEHZSWMEWAMTLL-SANMLTNESA-N |
|---|---|
| Compound Name | (5S)-5-[4-[3-[2-(2-methylpropyl)-4-phenoxyphenoxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | CC(C)Cc1cc(Oc2ccccc2)ccc1OCCCOc1ccc([C@@H]2SC(=O)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile