Molecule Details
| InChIKey | FTQDDOKIOPOULH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2c(F)cc(F)cc2NC2C(O)c3cc([N+](=O)[O-])ccc3N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile