Molecule Details
| InChIKey | WFRDJXWKISASKT-WOJBJXKFSA-N |
|---|---|
| Compound Name | 3-[(1R,5R)-8-heptyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Canonical SMILES | CCCCCCCN1[C@@H]2CC[C@@H]1CC(c1cccc(C(N)=O)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile