Molecule Details
| InChIKey | AAEKULYONKUBOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid phenyl ester |
| Canonical SMILES | CN1C2CCC1C(C(=O)Oc1ccccc1)C(c1ccc(Cl)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile