Molecule Details
| InChIKey | KNYSPQPHDQPIRR-LJISPDSOSA-N |
|---|---|
| Compound Name | (1R,2R,3S,5S)-3-(4-chlorophenyl)-2-(2,2-dibromovinyl)-8-methyl-8-aza-bicyclo[3.2.1]octane hydrochloride |
| Canonical SMILES | CN1[C@H]2CC[C@@H]1[C@@H](C=C(Br)Br)[C@@H](c1ccc(Cl)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile