Molecule Details
| InChIKey | SVGLHBXJLVCYTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCNc1ccc([N+](=O)[O-])cc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile