Molecule Details
| InChIKey | RAOVAEKTHDRBJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc2cn(Cc3ccc(Br)cc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile