Molecule Details
| InChIKey | TZSAUHFQBQSUJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=NCc1ccc(-c2ccc(O)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile