Molecule Details
| InChIKey | QYEKPILGAVXHQH-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)OC[C@H](Cc2ccc(O)cc2)NS(=O)(=O)c2ccccc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile