Molecule Details
| InChIKey | KWCZHTWEKIGEMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)NS(=O)(=O)N1CCC(c2cc3c(-c4cc(F)ccc4OC)c(F)cnc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile