Molecule Details
| InChIKey | JOUYDSVGXQRBPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N[S+](=O)([O-])c2ccc(-c3cccc(CN(C)C)c3)c(C(F)(F)F)c2)c(CC(C)C)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile