Molecule Details
| InChIKey | IEQYRWPMNVPDLX-BAVZAHHNSA-N |
|---|---|
| Canonical SMILES | [2H]C(Nc1cc(C(F)(F)F)cc2ncc(N3CCN(CC([2H])([2H])O)CC3)cc12)c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile