Molecule Details
| InChIKey | LCFLTSGKHHHXPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8,8-Dimethyl-3-[(3-methyl-thiophen-2-ylmethyl)-phenyl-carbamoyloxy]-8-azonia-bicyclo[3.2.1]octane; bromide |
| Canonical SMILES | Cc1ccsc1CN(C(=O)OC1CC2CCC(C1)[N+]2(C)C)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile