Molecule Details
| InChIKey | LCJLSRDQLLTWNK-XUWVNRHRSA-N |
|---|---|
| Compound Name | (1R,2R,3S,5S)-2-(2,2-dibromovinyl)-8-methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane hydrochloride |
| Canonical SMILES | Cc1ccc([C@H]2C[C@@H]3CC[C@H]([C@H]2C=C(Br)Br)N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL |
2D Structure
Activity Profile