Molecule Details
| InChIKey | HWEGXFSUSOJEQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-methoxyphenyl)propyl N-(1-azabicyclo[2.2.2]octan-3-yl)-N-phenylcarbamate |
| Canonical SMILES | COc1ccc(CCCOC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile