Molecule Details
| InChIKey | YMQUDJCSTPMZTF-HEHGZKQESA-N |
|---|---|
| Compound Name | (1S,5S,6S)-6-(cyclobutyloxymethyl)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | Clc1ccc([C@]23CNC[C@H]2[C@@H]3COC2CCC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL |
2D Structure
Activity Profile