Molecule Details
| InChIKey | MQBZVUNNWUIPMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sb 225002 |
| Canonical SMILES | O=C(Nc1ccc([N+](=O)[O-])cc1O)Nc1ccccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile