Molecule Details
| InChIKey | DTQPFFJVSXLYGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCc2cccc3c2C1Cc1ccc([N+](=O)[O-])cc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile