Molecule Details
| InChIKey | GXWUVPPXUBCALT-SLEUVZQESA-N |
|---|---|
| Compound Name | (1S,5S,6S)-1-(3,4-dichlorophenyl)-6-(propoxymethyl)-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | CCCOC[C@H]1[C@@H]2CNC[C@@]21c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL |
2D Structure
Activity Profile