Molecule Details
| InChIKey | LOSJNRBXNQTUNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Bis(2-methylphenyl)methyl)-3-phenyl-8-azabicyclo(3.2.1)octan-3-ol |
| Canonical SMILES | Cc1ccccc1C(c1ccccc1C)N1C2CCC1CC(O)(c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile