Molecule Details
| InChIKey | PKBLNJQHGWHMLE-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN(Cc2csc(-c3ccccc3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile