Molecule Details
| InChIKey | ZEOHVQFWFVMPGM-HXSCFSKGSA-N |
|---|---|
| Compound Name | methyl (2R,3S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)[C@H]1C2CCC(C[C@@H]1c1ccc(Cl)cc1)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile