Molecule Details
| InChIKey | ISWUXQKIYIOEJI-INJVKGPASA-N |
|---|---|
| Compound Name | [(2R)-1-fluoropropan-2-yl] 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | C[C@H](CF)OC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile