Molecule Details
| InChIKey | DPRBBEOCXKSIHY-NHCUHLMSSA-N |
|---|---|
| Compound Name | 3-[(1R,5R)-8-(3-phenoxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Canonical SMILES | NC(=O)c1cccc(C2C[C@H]3CC[C@H](C2)N3CCCOc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile