Molecule Details
| InChIKey | PAIIADUHWREBDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(-c3ccc(NS(=O)(=O)C(F)(F)F)cc3)ncc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile