Molecule Details
| InChIKey | APUFQCSYCHYZIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)C1CC1)c1cc(C2CC2)c(OCC2(F)CCN(Cc3cc(Cl)ccc3C(F)(F)F)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile