Molecule Details
| InChIKey | PWRNDGOMCQHVRL-HUUCEWRRSA-N |
|---|---|
| Compound Name | 6-(3,4-Dichlorophenyl)-1-[(ethyloxy)methyl]-3-azabicyclo[4.1.0]-heptane (enantiomeric mix) |
| Canonical SMILES | CCOC[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL |
2D Structure
Activity Profile