Molecule Details
| InChIKey | KMRJEIFKFAGWAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)ccc1-c1nc(Nc2cc(CS(C)(=N)=O)cc(S(F)(F)(F)(F)F)c2)ncc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile