Molecule Details
| InChIKey | VMITZEMDDZVHBZ-XOUADPBQSA-N |
|---|---|
| Compound Name | (1R,2S,3S,5R)-methyl 3-(4-chloro-3-methylphenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate hydrochloride |
| Canonical SMILES | COC(=O)[C@H]1[C@@H](c2ccc(Cl)c(C)c2)C[C@H]2CC[C@H]1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL |
2D Structure
Activity Profile