Molecule Details
| InChIKey | WNHGOWAKQUWTHZ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1cc(N2CCN(c3ncc(C(=O)OC)c(C(F)(F)F)n3)[C@H](C(C)C)C2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile