Molecule Details
| InChIKey | CXJYZDWEGFRWPU-PSOPSSQASA-N |
|---|---|
| Compound Name | 2-[(1S,5S,6S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-4-methyl-1,3-oxazole |
| Canonical SMILES | Cc1coc([C@H]2[C@@H]3CNC[C@@]32c2ccc(Cl)c(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL |
2D Structure
Activity Profile