Molecule Details
| InChIKey | KNMYPJPTQZGBGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cccc(-c2n[nH]c3ncc(-c4cnc(Cl)c(NS(=O)(=O)c5ccccc5)c4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL |
2D Structure
Activity Profile