Molecule Details
| InChIKey | CXCZBASUFALCKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NNC(=O)c1c(O)c2ccccc2[nH]c1=O)c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile