Molecule Details
| InChIKey | LQWZJPSPEDZVSV-LJQANCHMSA-N |
|---|---|
| Compound Name | 5-[4-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]oxyphenyl]-1H-indole |
| Canonical SMILES | C[N+]1(C)CC[C@@H](Oc2ccc(-c3ccc4[nH]ccc4c3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile