Molecule Details
| InChIKey | BTMVNTBNPIYHBM-QFIPXVFZSA-N |
|---|---|
| Compound Name | (5S)-5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | O=C1NC(=O)[C@H](c2cccc(OCCCOc3ccc(Oc4ccccc4)cc3)c2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile