Molecule Details
| InChIKey | NPXCVIODFSNHMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCCN1C(=O)c2ccccc2C1=O)c1ccc(Cl)c([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile