Molecule Details
| InChIKey | SGNXVBOIDPPRJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(9-Azabicyclo(4.2.1)non-2-en-2-yl)ethanone |
| Canonical SMILES | CC(=O)C1=CCCC2CCC1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile