Molecule Details
| InChIKey | RZXSREPAAUXUKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | S-(5-(Pyridin-3-yl)furan-2-yl)methyl ethanethioate |
| Canonical SMILES | CC(=O)SCc1ccc(-c2cccnc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile