Molecule Details
| InChIKey | JEPJAGMRBZWMCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Azabicyclo[2.2.2]oct-3-yl phenylcarbamate |
| Canonical SMILES | O=C(Nc1ccccc1)OC1CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile