Molecule Details
| InChIKey | FRXDQZRTILUNOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1nc(N2CCC3(CC2)CC(c2ccc(OC(F)(F)F)cc2)=NO3)c2nc(Cl)cc3c2n1CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile