Molecule Details
| InChIKey | VMBSZAVHWRUISI-KRCSLNALSA-N |
|---|---|
| Compound Name | (1R,3S,5R)-3-(4-methylphenyl)-5-phenyl-7-azatricyclo[5.3.0.04,8]decan-5-ol |
| Canonical SMILES | Cc1ccc([C@H]2C[C@H]3CCC4C2[C@@](O)(c2ccccc2)CN43)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile