Molecule Details
| InChIKey | YEAGKKNHGFQLKI-IAGOWNOFSA-N |
|---|---|
| Compound Name | (1R,6S)-6-(3,4-dichlorophenyl)-1-[[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methyl]-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | Cc1cc(C(F)(F)F)n(C[C@@]23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL |
2D Structure
Activity Profile