Molecule Details
| InChIKey | PMOUJRSPHQAOFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1S(=O)(=O)Nc1cc(-c2ccccc2OC(F)(F)F)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile