Molecule Details
| InChIKey | NCXZEVAISDJVIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(3,4-dichloro-benzyl)-8-aza-bicyclo[3.2.1]octane |
| Canonical SMILES | Fc1ccc(C(OC2CC3CCC(C2)N3Cc2ccc(Cl)c(Cl)c2)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile