Molecule Details
| InChIKey | OTZZJPMGWMLCHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1cncc(-c2ccc3nccc(-c4ccncc4)c3c2)c1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL |
2D Structure
Activity Profile