Molecule Details
| InChIKey | RGJGNTYKDCKUBN-RTBURBONSA-N |
|---|---|
| Compound Name | 1-cyclohexyl-2-[(1R,5R)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone |
| Canonical SMILES | O=C(CN1[C@@H]2CC[C@@H]1CC(c1cccc(O)c1)C2)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile