Molecule Details
| InChIKey | JTMCOCSXXYYQNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione |
| Canonical SMILES | CCCc1cc(OC2CCCC2)ccc1OCCCOc1cccc(-c2sc(=O)[nH]c2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile