Molecule Details
| InChIKey | CHURMCWBVMVAMK-YSSOQSIOSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2c(C3CNCC[C@H]3F)c(-c3cccnc3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile