Molecule Details
| InChIKey | WJMKWBQPBBUJHD-XFFZJAGNSA-N |
|---|---|
| Compound Name | 3-[1-(3-Methyl-isoxazol-5-yl)-meth-(E)-ylidene]-1-aza-bicyclo[2.2.2]octane |
| Canonical SMILES | Cc1cc(/C=C2/CN3CCC2CC3)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile