Molecule Details
| InChIKey | QBHIOYZCUZBIEN-RSWQVWFLSA-N |
|---|---|
| Canonical SMILES | N[C@@]1(C(=O)O)CSC2C1[C@H]2C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile