Molecule Details
| InChIKey | KUJKCGJIUCGPED-HZPDHXFCSA-N |
|---|---|
| Compound Name | 2-[(1R,6S)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptan-1-yl]-4-methyl-1,3-thiazole |
| Canonical SMILES | Cc1csc([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 | 9.5 |
| Source | ChEMBL |
2D Structure
Activity Profile