Molecule Details
| InChIKey | FQXAGRFLFFENPB-VTBIZFIGSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1OCC2(CCN(c3ncc(Sc4ccnc5c4OCC4CS(=O)(=O)CCN54)nc3CO)CC2)[C@@H]1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile