Molecule Details
| InChIKey | KFEAQGNOINWFSL-YSSOQSIOSA-N |
|---|---|
| Canonical SMILES | Fc1cccc2c(C3CNCC[C@H]3F)c(-c3ccccc3)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile