Molecule Details
| InChIKey | AZRYWRIZWVORFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile