Molecule Details
| InChIKey | UQOFGTXDASPNLL-XHNCKOQMSA-N |
|---|---|
| Compound Name | Muscarine |
| Canonical SMILES | C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile