Molecule Details
| InChIKey | LWFZPUPJSMFIKP-HZPDHXFCSA-N |
|---|---|
| Compound Name | (1R,6S)-6-(3,4-dichlorophenyl)-1-[[5-(trifluoromethyl)pyrazol-1-yl]methyl]-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | FC(F)(F)c1ccnn1C[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL |
2D Structure
Activity Profile