Molecule Details
| InChIKey | SXVNDMHECZDJQS-RLFYNMQTSA-N |
|---|---|
| Compound Name | (1S,5S,6S)-1-(3,4-dichlorophenyl)-6-[(4-fluorophenoxy)methyl]-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | Fc1ccc(OC[C@H]2[C@@H]3CNC[C@@]32c2ccc(Cl)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile