Molecule Details
| InChIKey | QJGBZTRYFRVOPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Nc1c(-c2c(O)[nH]c3cc(Br)ccc23)[nH]c2cc(Br)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile