Molecule Details
| InChIKey | DTGXSBMWMFLEGI-JRRMTSHWSA-N |
|---|---|
| Compound Name | (2R,3S)-8-methyl-2,3-bis(4-methylphenyl)-8-azabicyclo[3.2.1]octane |
| Canonical SMILES | Cc1ccc([C@H]2CC3CCC([C@H]2c2ccc(C)cc2)N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile