Molecule Details
| InChIKey | AKHZTZTXFUYYJF-NHCUHLMSSA-N |
|---|---|
| Compound Name | 3-[(1R,5R)-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]phenol |
| Canonical SMILES | Oc1cccc(C2C[C@H]3CC[C@H](C2)N3CCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile