Molecule Details
| InChIKey | ARWACDLWRNGONO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-6-yl ester |
| Canonical SMILES | CN1C2CCCC1C(OC(=O)c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile