Molecule Details
| InChIKey | VNJFIBFHISUZRV-ZACQAIPSSA-N |
|---|---|
| Compound Name | (1R,5R,6R)-6-(methoxymethyl)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | COC[C@@H]1[C@H]2CNC[C@]21c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile