Molecule Details
| InChIKey | KFFCZLRCIKDJRE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CCO)sc[n+]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile