Molecule Details
| InChIKey | WBUWECLXTJIHDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{3-[3-(4-Phenoxy-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione |
| Canonical SMILES | O=c1[nH]c(O)c(-c2cccc(OCCCOc3ccc(Oc4ccccc4)cc3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile