Molecule Details
| InChIKey | RNWPCCAJXHTPIS-MGPQQGTHSA-N |
|---|---|
| Compound Name | (1R,5S,6S)-6-(3,4-dichlorophenyl)-5-fluoro-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | COC[C@@]12CNC[C@@H](F)[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile