Molecule Details
| InChIKey | HCOYRSDKPDEDHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(Nc1cc(F)c(S(=O)(=O)Nc2ncns2)cc1F)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile