Molecule Details
| InChIKey | WDNOUFVJCUYSDQ-IAGOWNOFSA-N |
|---|---|
| Compound Name | (1R,6S)-6-(3,4-dichlorophenyl)-1-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | Cc1nc(C)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 | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile