Molecule Details
| InChIKey | JZQURVBEWWCEHW-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(Cc2cc(F)c(C(N)=O)cc2C2CC2)CCN1[C@@H](C)c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile