Molecule Details
| InChIKey | QPJOGQISSLOVCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(C(C)(C)C)cc1S(=O)(=O)NC(=O)c1cc2c(F)cc(N3CC(F)C3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | BindingDB |
2D Structure
Activity Profile