Molecule Details
| InChIKey | NYMLARLMSVMPLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1oc(-c2c(F)cccc2F)nc2cc([N+](=O)[O-])ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile