Molecule Details
| InChIKey | RYHCLMRIRKKHKV-ZIAGYGMSSA-N |
|---|---|
| Compound Name | 1-[(1R,6S)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptan-1-yl]ethanone |
| Canonical SMILES | CC(=O)[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile