Molecule Details
| InChIKey | JZQURVBEWWCEHW-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1cc(Cl)cc(Cl)c1)N1CCN(Cc2cc(F)c(C(N)=O)cc2C2CC2)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB |
2D Structure
Activity Profile