Molecule Details
| InChIKey | MSSOVRDYPAQUAD-JFACHCQBSA-N |
|---|---|
| Compound Name | (3R)-1-ethyl-1-methyl-3-[4-[(E)-2-phenylethenyl]phenoxy]pyrrolidin-1-ium |
| Canonical SMILES | CC[N+]1(C)CC[C@@H](Oc2ccc(/C=C/c3ccccc3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile