Molecule Details
| InChIKey | FOZZHOLQHJQMRY-SWLSCSKDSA-N |
|---|---|
| Compound Name | (6R,11S)-11-(3,4-dichlorophenyl)-2-oxa-8-azaspiro[5.5]undecane |
| Canonical SMILES | Clc1ccc([C@@H]2CCNC[C@@]23CCCOC3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL |
2D Structure
Activity Profile