Molecule Details
| InChIKey | PTLJVBDFPNTYKO-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | COc1cc([N+](=O)[O-])ccc1N/C=C/C(=O)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile