Molecule Details
| InChIKey | VLPZIIRPDITLBU-VUZJQGPZSA-N |
|---|---|
| Canonical SMILES | COc1c(C)c2c(c(O)c1CCNS(=O)(=O)CS(=O)(=O)NC[C@H]1O[C@@H](n3cnc4c(N)nc(-c5ccccc5)nc43)[C@H](O)[C@@H]1O)C(=O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile