Molecule Details
| InChIKey | VPYGCGLFZVMTRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(NC(=O)c2cccc([N+](=O)[O-])c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile