Molecule Details
| InChIKey | CDDIWPZUHAJMSE-VAWYXSNFSA-N |
|---|---|
| Compound Name | 1-Aza-bicyclo[2.2.1]heptan-3-one O-(3-methyl-but-2-enyl)-oxime |
| Canonical SMILES | CC(C)=CCO/N=C1\CN2CCC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile