Molecule Details
| InChIKey | XJLOQWKHCAZUQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-(1H-indol-3-yl)ethyl)-N-(bis(4-fluorophenyl)methyl)-8-aza-bicyclo[3.2.1]octan-3-amine |
| Canonical SMILES | Fc1ccc(C(NC2CC3CCC(C2)N3CCc2c[nH]c3ccccc23)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile