Molecule Details
| InChIKey | DXOWZZFILUHUOJ-DVLQASKZSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1c(O)cccc1OCCCC[C@@H]1CN=C(C(Cc2ccc(C3CC(=O)NS3(=O)=O)c(C)c2)NS(=O)(=O)c2cccc(F)c2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile