Molecule Details
| InChIKey | ZYYILCFZQNKLOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1c(O)cccc1OCCCCc1cnc(C(Cc2ccc(C3CC(=O)NS3(=O)=O)c(C)c2)NS(=O)(=O)c2cccc(F)c2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile