Molecule Details
| InChIKey | ZVZFXZCYKJIUGR-KWBADKCTSA-N |
|---|---|
| Compound Name | 2-[(1R,5S,6S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol |
| Canonical SMILES | OCC[C@H]1[C@@H]2CNC[C@]12c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile