Molecule Details
| InChIKey | WXXURXCYKRMJTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2cnccc2NS(=O)(=O)C(F)(F)F)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile