Molecule Details
| InChIKey | KZMGUTIQLABKCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(S(=O)(=O)Nc2cscn2)c(F)cc1NCc1c(F)ccc(F)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile