Molecule Details
| InChIKey | PBLWXFOIRNATKO-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O[C@]1(CNC2CC2)CCN(c2nc(Oc3cccc(F)c3)cc(C(F)(F)F)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile