Molecule Details
| InChIKey | HKRNYOZJJMFDBV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NS(=O)(=O)c2ccc(C)cc2)c2ncccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile