Molecule Details
| InChIKey | IYFITMLPVWGURC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Bromo-phenyl)-3-(3-phenyl-8-aza-bicyclo[3.2.1]oct-8-yl)-propan-2-ol |
| Canonical SMILES | OC(Cc1ccc(Br)cc1)CN1C2CCC1CC(c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile