Molecule Details
| InChIKey | YVDMZGMWMJONGA-KRCBVYEFSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)[C@]2(Cc3ccc(CCc4ccc(C[C@@]56SS[C@@](CO)(C(=O)N5C)N(C)C6=O)cc4)cc3)SS[C@@]1(CO)C(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile