Molecule Details
| InChIKey | BZLTUCWBZRKZHF-DEOSSOPVSA-N |
|---|---|
| Compound Name | (5S)-5-[3-[3-(4-cyclopentyloxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | CCCc1cc(OC2CCCC2)ccc1OCCCOc1cccc([C@@H]2SC(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile