Molecule Details
| InChIKey | JTLPJEXKDFZLAY-HKUYNNGSSA-N |
|---|---|
| Canonical SMILES | FCCOc1ccccc1S[C@@H](c1ccccc1)[C@@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile