Molecule Details
| InChIKey | IYYGBZJXHJSLEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one |
| Canonical SMILES | CCc1ccc(CCOc2ccc(Cc3sc(=O)[nH]c3O)cc2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile