Molecule Details
| InChIKey | BQCLOLFBMBJKLR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenyl] sulfamate |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(-[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile