Molecule Details
| InChIKey | UHJLTIUQUBKHOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{4-[3-(2-Isobutyl-4-phenoxy-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione |
| Canonical SMILES | CC(C)Cc1cc(Oc2ccccc2)ccc1OCCCOc1ccc(-c2sc(=O)[nH]c2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile