Molecule Details
| InChIKey | VTNIIXVMHCERNH-HRAATJIYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(Br)c1-c1ccc2c(c1)CN([C@@H]1CNCC[C@H]1c1ccc(F)c(F)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL |
2D Structure
Activity Profile