Molecule Details
| InChIKey | SCZYLEWDHRXONF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1S(=O)(=O)N1CCC(COc2cc(F)c(C(=O)NS(=O)(=O)C3CC3)cc2C2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile