Molecule Details
| InChIKey | IBOZZWGMZPMXBO-RQJABVFESA-N |
|---|---|
| Compound Name | (1R,2S,3R,5R)-methyl 3-(4-iodophenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)[C@@H]1[C@H]2CC[C@H](C[C@H]1c1ccc(I)cc1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL |
2D Structure
Activity Profile