Molecule Details
| InChIKey | IELLBVHKMZEJKJ-RUYXUALKSA-N |
|---|---|
| Canonical SMILES | O=C(Oc1ccc([N+](=O)[O-])cc1)N1C[C@@H]2[C@H](C1)[C@H]2c1ccn(-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile