Molecule Details
| InChIKey | IUJJKGUBKGMJDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Nc1c(C2C(=O)Nc3ccc([N+](=O)[O-])cc32)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile