Molecule Details
| InChIKey | UVFXBMLDXDSRJM-SLEUVZQESA-N |
|---|---|
| Compound Name | (1S,5S,6S)-1-(3,4-dichlorophenyl)-6-(ethoxymethyl)-3-methyl-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | CCOC[C@H]1[C@@H]2CN(C)C[C@]12c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile