Molecule Details
| InChIKey | GICPNNRUWNETCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc2c(c1)[C-](c1ccc([N+](=O)[O-])cc1)[NH+]=NC(c1ccccc1)=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile