Molecule Details
| InChIKey | IMEHGFVLYXZUAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2cc(Cl)c([N+](=O)[O-])cc2c(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile