Molecule Details
| InChIKey | BFURSXBSEDPUOS-XNRPHZJLSA-N |
|---|---|
| Canonical SMILES | C[C@@]12CCc3c(sc4cc(O)ccc34)[C@H]1CC[C@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile