Molecule Details
| InChIKey | QRJOXGIEJMPGGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3ccc(C)cc3OCC(F)F)noc2cc1Nc1cc(C(C)C)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | BindingDB |
2D Structure
Activity Profile