Molecule Details
| InChIKey | PRQICMQRAXJOCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1R,2S,3S,5S)-Methyl 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)C1C2CCC(CC1c1ccc(Cl)cc1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL |
2D Structure
Activity Profile