Molecule Details
| InChIKey | IOQGJGXQSJIUOX-DUHSPSEUSA-N |
|---|---|
| Compound Name | (2R,3S)-methyl 3-(3,4-dichlorophenyl)-8-thia-bicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)c(Cl)c1)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL |
2D Structure
Activity Profile