Molecule Details
| InChIKey | JIDSZOUWGCYNTO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)c1ccccc1OC1CC1)c1cc2c(F)cc(N3CCC3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile