Molecule Details
| InChIKey | ILSADQLMJBGMFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(4-Chloro-phenyl)-2,5-diaza-bicyclo[2.2.1]hept-2-yl]-1-(4-fluoro-phenyl)-butan-1-one |
| Canonical SMILES | O=C(CCCN1CC2CC1CN2c1ccc(Cl)cc1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile