Molecule Details
| InChIKey | KLISXWOCRBBTDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3cc(Cl)c(Cl)cc3OC(F)(F)F)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile