Molecule Details
| InChIKey | MHSMIKOMBZQUOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc([N+](=O)[O-])ccc2-n2c1nc1cnc(O)cc1c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile