Molecule Details
| InChIKey | QEAYLNJEDDOYNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(O)c1cc(O)c2cc(Nc3ccccc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile