Molecule Details
| InChIKey | ICXJGCSEMJXNQF-ZIAGYGMSSA-N |
|---|---|
| Compound Name | Rel-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | COC[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile