Molecule Details
| InChIKey | SAIAWHLAJVOTCR-ZIAGYGMSSA-N |
|---|---|
| Compound Name | (1R,6S)-6-(3-chloro-4-fluorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | COC[C@@]12CNCC[C@]1(c1ccc(F)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile